Ligand name: 2H-1,2,3-TRIAZOL-4-YLMETHANOL
PDB ligand accession: TA5
DrugBank: n/a
PubChem: 253878
ChEMBL: n/a
InChI Key: OADYBXHYXPEGHX-UHFFFAOYSA-N
SMILES: c1c(n[nH]n1)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02866

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZAC Download Experimental e5zacC1
e5zacD1
jelly-roll
jelly-roll
LigPlot