Ligand name: N-(2-ISOPROPYLPHENYL)-3-[(2-THIENYLMETHYL)THIO]-1H-1,2,4-TRIAZOL-5-AMINE
PDB ligand accession: I96
DrugBank: n/a
PubChem: 16129576
ChEMBL: CHEMBL230641
InChI Key: QMNSHLAPQLBIGP-UHFFFAOYSA-N
SMILES: CC(C)c1ccccc1Nc2[nH]nc(n2)SCc3cccs3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Cumenes

List of PDB structures and/or AlphaFold models with target protein P50579

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OAZ	Download	Experimental	e2oazA1 e2oazA2	HTH Creatinase/aminopeptidase-like	LigPlot