SEQ2FUN

BioLiP

PDB CCD ID: 0FK
Number of entries in BioLiP: 1
Chemical formula: C10 H8 N2 O2
InChI: InChI=1S/C10H8N2O2/c11-10(14)7-5-4-6-2-1-3-8(13)9(6)12-7/h1-5,13H,(H2,11,14)
InChIKey: SDLPADBAAMHWQB-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6c1cc2ccc(nc2c(c1)O)C(=O)N
ACDLabs 12.01O=C(c1nc2c(O)cccc2cc1)N
CACTVS 3.370NC(=O)c1ccc2cccc(O)c2n1
Name:8-hydroxyquinoline-2-carboxamide
ChEMBL: CHEMBL2032371
ZINC: ZINC000001510406

Reference:
  • Chengxin Zhang, Xi Zhang, Lydia 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).