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BioLiP

PDB CCD ID: JX8
Number of entries in BioLiP: 3
Chemical formula: C10 H7 N5 O
InChI: InChI=1S/C10H7N5O/c16-8-4-3-7(10-12-14-15-13-10)6-2-1-5-11-9(6)8/h1-5,16H,(H,12,13,14,15)
InChIKey: COSOIVLLWHGBPW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7c1cc2c(ccc(c2nc1)O)c3[nH]nnn3
CACTVS 3.385Oc1ccc(c2[nH]nnn2)c3cccnc13
Name:5-(1~{H}-1,2,3,4-tetrazol-5-yl)quinolin-8-ol
ChEMBL: CHEMBL1406064
ZINC: ZINC000036381407
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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