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BioLiP E. coli GLASS GPCR-HGmod GPCR-RD GPCR-EXP Tara-3D TM-fold DECOYS POTENTIAL RW/RWplus EvoEF HPSF THE-DB ADDRESS Alpaca-Antibody CASP7 CASP8 CASP9 CASP10 CASP11 CASP12 CASP13 CASP14

BioLiP

PDB CCD ID: S16
Number of entries in BioLiP: 4
Chemical formula: C14 H11 Cl N2 O3
InChI: InChI=1S/C14H11ClN2O3/c15-10-4-6-11(7-5-10)16-14(20)17-12-3-1-2-9(8-12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20)
InChIKey: QZVLALCHSFACLK-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.4c1cc(cc(c1)NC(=O)Nc2ccc(cc2)Cl)C(=O)O
CACTVS 3.385OC(=O)c1cccc(NC(=O)Nc2ccc(Cl)cc2)c1
ACDLabs 12.01OC(c1cc(ccc1)NC(Nc2ccc(Cl)cc2)=O)=O
Name:3-{[(4-chlorophenyl)carbamoyl]amino}benzoic acid
ChEMBL: CHEMBL1597669
ZINC: ZINC000000395863

Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • 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).
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