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BioLiP

PDB CCD ID: 8XQ
Number of entries in BioLiP: 9
Chemical formula: C10 H7 N O3
InChI: InChI=1S/C10H7NO3/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8/h1-5,12H,(H,13,14)
InChIKey: JGRPKOGHYBAVMW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)c1ccc(O)c2ncccc12
CACTVS 3.370OC(=O)c1ccc(O)c2ncccc12
OpenEye OEToolkits 1.7.0c1cc2c(ccc(c2nc1)O)C(=O)O
Name:8-hydroxyquinoline-5-carboxylic acid
ChEMBL: CHEMBL1230640
ZINC: ZINC000005933707
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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