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BioLiP Library

PDB CCD ID: 7DM
Number of entries in BioLiP: 0
Chemical formula: C10 H7 N O4
InChI: InChI=1S/C10H7NO4/c12-8-4-9(13)11-7-2-1-5(10(14)15)3-6(7)8/h1-4H,(H,14,15)(H2,11,12,13)
InChIKey: RPPMJWDFCWLZHA-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
ACDLabs 12.01O=C(O)c2ccc1c(C(O)=CC(=O)N1)c2
OpenEye OEToolkits 1.7.6c1cc2c(cc1C(=O)O)C(=CC(=O)N2)O
CACTVS 3.385OC(=O)c1ccc2NC(=O)C=C(O)c2c1
Name:4-hydroxy-2-oxo-1,2-dihydroquinoline-6-carboxylic acid
ZINC: ZINC000117768082
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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