BioLiP

PDB

BioLiP

PDB CCD ID:

9G0

Number of entries in BioLiP:

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:

Software	SMILES
CACTVS 3.385	Nc1ccccc1c2cccc(O)c2O
ACDLabs 12.01	Nc1c(cccc1)c2cccc(O)c2O
OpenEye OEToolkits 2.0.6	c1ccc(c(c1)c2cccc(c2O)O)N

Name:

2'-amino[1,1'-biphenyl]-2,3-diol

ZINC:

ZINC000000897377

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).