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BioLiP

PDB CCD ID: 9G0
Number of entries in BioLiP: 2
Chemical formula: C12 H11 N O2
InChI: InChI=1S/C12H11NO2/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,14-15H,13H2
InChIKey: WPDDFIBFWKUENN-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385Nc1ccccc1c2cccc(O)c2O
ACDLabs 12.01Nc1c(cccc1)c2cccc(O)c2O
OpenEye OEToolkits 2.0.6c1ccc(c(c1)c2cccc(c2O)O)N
Name:2'-amino[1,1'-biphenyl]-2,3-diol
ZINC: ZINC000000897377
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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