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BioLiP Library

PDB CCD ID: PQS
Number of entries in BioLiP: 2
Chemical formula: C12 H9 N O2
InChI: InChI=1S/C12H9NO2/c14-12(15)10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H,(H,14,15)
InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1ccnc(c1)c2ccc(cc2)C(=O)O
CACTVS 3.385OC(=O)c1ccc(cc1)c2ccccn2
ACDLabs 12.01c2(ccc(c1ccccn1)cc2)C(O)=O
Name:4-(pyridin-2-yl)benzoic acid
ChEMBL: CHEMBL3542351
ZINC: ZINC000000338742
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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