BioLiP

PDB

BioLiP

PDB CCD ID:

V5L

Number of entries in BioLiP:

Chemical formula:

C8 H8 N4 O

InChI:

InChI=1S/C8H8N4O/c1-13-8-4-2-7(3-5-8)12-6-9-10-11-12/h2-6H,1H3

InChIKey:

AIOWTKRICIGKFJ-UHFFFAOYSA-N

SMILES:

Software	SMILES
CACTVS 3.385 OpenEye OEToolkits 2.0.7	COc1ccc(cc1)n2cnnn2

Name:

1-(4-methoxyphenyl)-1,2,3,4-tetrazole

ZINC:

ZINC000000055392

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).