BioLiP

PDB

BioLiP

PDB CCD ID:

TA5

Number of entries in BioLiP:

Chemical formula:

C3 H5 N3 O

InChI:

InChI=1S/C3H5N3O/c7-2-3-1-4-6-5-3/h1,7H,2H2,(H,4,5,6)

InChIKey:

OADYBXHYXPEGHX-UHFFFAOYSA-N

SMILES:

Software	SMILES
OpenEye OEToolkits 1.5.0	c1c(n[nH]n1)CO
CACTVS 3.341	OCc1cn[nH]n1
ACDLabs 10.04	OCc1nnnc1

Name:

2H-1,2,3-TRIAZOL-4-YLMETHANOL

ZINC:

ZINC000004343262

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).