Ligand name: 1-methyl-1H-1,2,3-triazole
PDB ligand accession: WMH
DrugBank: n/a
PubChem: 140119
ChEMBL: n/a
InChI Key: JWAWEQBUZOGIBZ-UHFFFAOYSA-N
SMILES: Cn1ccnn1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00747

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6Q1U Download Experimental e6q1uA1
e6q1uB1
e6q1uB1
cradle loop barrel
cradle loop barrel
cradle loop barrel
LigPlot