BioLiP

PDB

BioLiP

PDB CCD ID:

GHK

Number of entries in BioLiP:

Chemical formula:

C15 H14 N2 O4 S2

InChI:

InChI=1S/C15H14N2O4S2/c16-22(18,19)14-10-8-13(9-11-14)5-4-12-17-23(20,21)15-6-2-1-3-7-15/h1-3,6-11,17H,12H2,(H2,16,18,19)

InChIKey:

CJZQAMWVHGWYBU-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 2.0.6	c1ccc(cc1)S(=O)(=O)NCC#Cc2ccc(cc2)S(=O)(=O)N
CACTVS 3.385	N[S](=O)(=O)c1ccc(cc1)C#CCN[S](=O)(=O)c2ccccc2

Name:

4-[3-(phenylsulfonylamino)prop-1-ynyl]benzenesulfonamide

Reference:

Chengxin Zhang, Xi Zhang, Lydia Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).