Ligand name: N-phenyl-4-[(4H-1,2,4-triazol-3-ylsulfanyl)methyl]-1,3-thiazol-2-amine
PDB ligand accession: WMM
DrugBank: n/a
PubChem: 2366268
ChEMBL: CHEMBL1511860
InChI Key: WLZCMHNSPJKOQN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Nc2nc(cs2)CSc3[nH]cnn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B5O	Download	Experimental	e5b5oA1 e5b5oB1	Zincin-like Zincin-like	LigPlot