Ligand name: 3-(4-CHLOROPHENYL)-5-(METHYLTHIO)-4H-1,2,4-TRIAZOLE
PDB ligand accession: L03
DrugBank: DB08062
PubChem: 449127
ChEMBL: CHEMBL225664
InChI Key: YXVAYMRODBYXIQ-UHFFFAOYSA-N
SMILES: CSc1[nH]c(nn1)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1WBG	Download	Experimental	e1wbg.1	cradle loop barrel	LigPlot