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BioLiP

PDB CCD ID: 0P6
Number of entries in BioLiP: 3
Chemical formula: C9 H8 N2 O
InChI: InChI=1S/C9H8N2O/c10-8-5-4-6-2-1-3-7(12)9(6)11-8/h1-5,12H,(H2,10,11)
InChIKey: UFVLIVCXTIGACT-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.370Nc1ccc2cccc(O)c2n1
OpenEye OEToolkits 1.7.6c1cc2ccc(nc2c(c1)O)N
ACDLabs 12.01Oc1cccc2ccc(nc12)N
Name:2-aminoquinolin-8-ol
ChEMBL: CHEMBL119647
ZINC: ZINC000004521140
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).
  • 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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