Ligand name: 3-AMINO-1,2,4-TRIAZOLE
PDB ligand accession: 3TR
DrugBank: n/a
PubChem: 1639
ChEMBL: CHEMBL232801
InChI Key: KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES: c1[nH]nc(n1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54652

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FPE Download Experimental e5fpeA1
e5fpeA2
e5fpeB1
Ribonuclease H-like
Ribonuclease H-like
Ribonuclease H-like
LigPlot