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BioLiP

PDB CCD ID: 8HC
Number of entries in BioLiP: 2
Chemical formula: C10 H7 N O3
InChI: InChI=1S/C10H7NO3/c12-8-3-1-2-6-4-5-7(10(13)14)11-9(6)8/h1-5,12H,(H,13,14)
InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)c1nc2c(O)cccc2cc1
CACTVS 3.385OC(=O)c1ccc2cccc(O)c2n1
OpenEye OEToolkits 1.7.6c1cc2ccc(nc2c(c1)O)C(=O)O
Name:8-hydroxyquinoline-2-carboxylic acid
ChEMBL: CHEMBL1368601
ZINC: ZINC000000066137
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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