Automatic Ligand parameterization tutorial using BioExcel Building Blocks

Automatic Ligand parameterization tutorial using BioExcel Building Blocks (biobb)

This tutorial aims to illustrate the process of ligand parameterization for a small molecule, step by step, using the BioExcel Building Blocks library (biobb). The particular example used is the Ibuprofen small compound (3-letter code IBP, Drugbank code DB01050), a non-steroidal anti-inflammatory drug (NSAID) derived from propionic acid and it is considered the first of the propionics.

OpenBabel and ACPype packages are used to add hydrogens, energetically minimize the structure, and generate parameters for the GROMACS package. With Generalized Amber Force Field (GAFF) forcefield and AM1-BCC charges.

Biobb modules used:

biobb_io: Tools to fetch data to be consumed by the rest of the Biobb building blocks.
biobb_chemistry: Tools to manipulate chemistry data.

Auxiliar libraries used:

jupyter: Free software, open standards, and web services for interactive computing across all programming languages.
nglview: Jupyter/IPython widget to interactively view molecular structures and trajectories in notebooks.

Conda Installation and Launch

git clone https://github.com/bioexcel/biobb_wf_ligand_parameterization.git
cd biobb_wf_ligand_parameterization
conda env create -f conda_env/environment.yml
conda activate biobb_ligand_parameterization_tutorial
jupyter-notebook biobb_wf_ligand_parameterization/notebooks/biobb_ligand_parameterization_tutorial.ipynb

Input parameters

Input parameters needed:

ligandCode: 3-letter code of the ligand structure (e.g. IBP, Drugbank code DB01050)
mol_charge: Molecule net charge (e.g. -1)
pH: Acidity or alkalinity for the small molecule. Hydrogen atoms will be added according to this pH. (e.g. 7.4)

In [ ]:

import nglview
import ipywidgets
import os

ligandCode = 'IBP'
mol_charge = 0
pH = 7.4

Fetching ligand structure

Downloading ligand structure in PDB format from the IRB PDB MIRROR database.
Alternatively, a PDB file can be used as starting structure.

Building Blocks used:

Ligand from biobb_io.api.ligand

In [ ]:

# Ligand: Download ligand structure from MMB PDB mirror REST API (https://mmb.irbbarcelona.org/api/)
# Import module
from biobb_io.api.ligand import ligand

# Create prop dict and inputs/outputs
input_structure = ligandCode + '.pdb'

prop = {
    'ligand_code' : ligandCode
}

#Create and launch bb
ligand(output_pdb_path=input_structure,
        properties=prop)

Visualizing 3D structure

Visualizing the downloaded/given ligand PDB structure using NGL:

In [ ]:

#Show small ligand structure
view = nglview.show_structure_file(input_structure)
view.add_representation(repr_type='ball+stick', selection='all')
view._remote_call('setSize', target='Widget', args=['','300px'])
view.camera='orthographic'
view

Add Hydrogen Atoms

Adding Hydrogen atoms to the small molecule, according to the given pH.

Building Blocks used:

BabelAddHydrogens from biobb_chemistry.babelm.babel_add_hydrogens

In [ ]:

# Babel_add_hydrogens: add Hydrogen atoms to a small molecule
# Import module
from biobb_chemistry.babelm.babel_add_hydrogens import babel_add_hydrogens

# Create prop dict and inputs/outputs
output_babel_h = ligandCode + '.H.mol2' 

prop = {
    'ph' : pH,
    'input_format' : 'pdb',
    'output_format' : 'mol2'
}

#Create and launch bb
babel_add_hydrogens(input_path=input_structure,
                  output_path=output_babel_h,
                  properties=prop)

Visualizing 3D structure

Visualizing the ligand PDB structure with the newly added hydrogen atoms using NGL:

In [ ]:

#Show small ligand structure
view = nglview.show_structure_file(output_babel_h)
view.add_representation(repr_type='ball+stick', selection='all')
view.camera='orthographic'
view

Energetically minimize Hydrogen Atoms

Energetically minimize newly added Hydrogen atoms.

Building Blocks used:

BabelMinimize from biobb_chemistry.babelm.babel_minimize

In [ ]:

# Babel_minimize: Structure energy minimization of a small molecule after being modified adding hydrogen atoms
# Import module
from biobb_chemistry.babelm.babel_minimize import babel_minimize

# Create prop dict and inputs/outputs
output_babel_min = ligandCode + '.H.min.pdb'                              
prop = {
    'method' : 'sd',
    'criteria' : '1e-10',
    'force_field' : 'GAFF'
}


#Create and launch bb
babel_minimize(input_path=output_babel_h,
              output_path=output_babel_min,
              properties=prop)

Visualizing 3D structure

Visualizing the ligand PDB structure with the newly added hydrogen atoms, energetically minimized, using NGL:

In [ ]:

#Show small ligand structure
view = nglview.show_structure_file(output_babel_min)
view.add_representation(repr_type='ball+stick', selection='all')
view._remote_call('setSize', target='Widget', args=['','300px'])
view.camera='orthographic'
view

Visualizing 3D structures

Visualizing all the structures generated so far:

Original ligand PDB structure (left)
Ligand PDB structure with hydrogen atoms (middle)
Ligand PDB structure with hydrogen atoms energetically minimized (right)

In [ ]:

#Show different structures generated (for comparison)
view1 = nglview.show_structure_file(input_structure)
view1.add_representation(repr_type='ball+stick')
view1._remote_call('setSize', target='Widget', args=['250px','300px'])
view1.camera='orthographic'
view1
view2 = nglview.show_structure_file(output_babel_h)
view2.add_representation(repr_type='ball+stick')
view2._remote_call('setSize', target='Widget', args=['250px','300px'])
view2.camera='orthographic'
view2
view3 = nglview.show_structure_file(output_babel_min)
view3.add_representation(repr_type='ball+stick')
view3._remote_call('setSize', target='Widget', args=['250px','300px'])
view3.camera='orthographic'
view3
ipywidgets.HBox([view1, view2, view3])

Generating ligand parameters

Building GROMACS topology corresponding to the ligand structure.

Force field used in this tutorial step is amberGAFF: General AMBER Force Field, designed for rational drug design.

Building Blocks used:

AcpypeParamsGMX from biobb_chemistry.acpype.acpype_params_gmx

In [ ]:

# Acpype_params_gmx: Generation of topologies for GROMACS with ACPype
# Import module
from biobb_chemistry.acpype.acpype_params_gmx import acpype_params_gmx

# Create prop dict and inputs/outputs
output_acpype_gro = ligandCode + 'params.gro'
output_acpype_itp = ligandCode + 'params.itp'
output_acpype_top = ligandCode + 'params.top'
output_acpype = ligandCode + 'params'
prop = {
    'basename' : output_acpype,
    'charge' : mol_charge
}

#Create and launch bb
acpype_params_gmx(input_path=output_babel_min,
                output_path_gro=output_acpype_gro,
                output_path_itp=output_acpype_itp,
                output_path_top=output_acpype_top,
                properties=prop)

Visualizing 3D structure

Visualizing the generated GROMACS gro structure corresponding to the parameterized ligand PDB structure using NGL:

In [ ]:

#Show small ligand structure
view = nglview.show_structure_file(output_acpype_gro)
view.add_representation(repr_type='ball+stick', selection='all')
view._remote_call('setSize', target='Widget', args=['','300px'])
view.camera='orthographic'
view

Output files

Important Output files generated:

IBPparams.gro: Structure of the parameterized ligand in gro (GROMACS) format.
IBPparams.top: Topology of the parameterized ligand, including a reference to the IBPparams.itp.
IBPparams.itp: Include Topology File (itp) of the parameterized ligand, including the parameters information: bonds, angles, dihedrals, etc.

Questions & Comments

Questions, issues, suggestions and comments are really welcome!

GitHub issues:
- https://github.com/bioexcel/biobb
BioExcel forum:
- https://ask.bioexcel.eu/c/BioExcel-Building-Blocks-library