BioLiP

PDB

BioLiP

PDB CCD ID:

81U

Number of entries in BioLiP:

Chemical formula:

C12 H9 N3 O

InChI:

InChI=1S/C12H9N3O/c13-7-5-10-11(6-12(7)16)15-9-4-2-1-3-8(9)14-10/h1-6,16H,13H2

InChIKey:

AJIRUIWLEVHQMU-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385	Nc1cc2nc3ccccc3nc2cc1O
OpenEye OEToolkits 2.0.6	c1ccc2c(c1)nc3cc(c(cc3n2)O)N

Name:

3-azanylphenazin-2-ol

ZINC:

ZINC000005422104

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).