BioLiP

PDB

BioLiP

PDB CCD ID:

A1IIC

Number of entries in BioLiP:

Chemical formula:

C8 H6 N2 O

InChI:

InChI=1S/C8H6N2O/c11-7-3-1-2-6-8(7)10-5-4-9-6/h1-5,11H

InChIKey:

ZUQDDQFXSNXEOD-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Oc1cccc2nccnc12
OpenEye OEToolkits 2.0.7	c1cc2c(c(c1)O)nccn2

Name:

quinoxalin-5-ol

ChEMBL:

CHEMBL3634137

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).