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 I6XBW5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LPF Download Experimental e4lpfA1
e4lpfA2
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot