Project Summary (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE

Molecule information

Bioactive Conformational Ensemble ID	BAC0010590
Ligand ID	SBR
PDB ID	1IF7
Experiment Type	X-RAY DIFFRACTION
Resolution	1.98 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

C([C@@H](CNC(=O)c1ccc(cc1)S(=O)(=O)N)C)n1ccc2c1cccc2

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(r)-n-(3-indol-1-yl-2-methyl-propyl)-4-sulfamoyl-benzamide (SBR) Summary