Ligand name: 4-(4-benzylphenyl)-1,3-thiazol-2-amine
PDB ligand accession: 1V6
DrugBank: n/a
PubChem: 3768902
ChEMBL: CHEMBL3883608
InChI Key: XYDVHKCVOMGRSY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccc(cc2)c3csc(n3)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MKT	Download	Experimental	e4mktA1 e4mktA3	Baculovirus p35 protein-related Zincin-like	LigPlot
4L2L	Download	Experimental	e4l2lA1 e4l2lA3	Baculovirus p35 protein-related Zincin-like	LigPlot