SEQ2FUN

BioLiP

PDB CCD ID: V6C
Number of entries in BioLiP: 1
Chemical formula: C8 H8 N4 O
InChI: InChI=1S/C8H8N4O/c1-13-8-4-2-3-7(5-8)12-6-9-10-11-12/h2-6H,1H3
InChIKey: MDTADZVGCMQTQW-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
CACTVS 3.385
OpenEye OEToolkits 2.0.7		COc1cccc(c1)n2cnnn2
Name:1-(3-methoxyphenyl)-1,2,3,4-tetrazole
ChEMBL: CHEMBL1725693
ZINC: ZINC000000411422
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).