3-[(2s)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide (0ZG) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010567
Ligand ID 0ZG
PDB ID 1ETT
Experiment Type X-RAY DIFFRACTION
Resolution 2.5 Å
Subset(s) Overall Benchmark
Smiles
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC(=CC=C2)C(=N)N)C(=O)N3CCCCC3
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