Ligand name: 4-{4-[(4-methoxyphenyl)methyl]phenyl}-1,3-thiazol-2-amine
PDB ligand accession: LNJ
DrugBank: n/a
PubChem: 145704648
ChEMBL: CHEMBL4476527
InChI Key: GGCCOFFVKJCRKJ-UHFFFAOYSA-N
SMILES: COc1ccc(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
6O5H	Download	Experimental	e6o5hA1 e6o5hA3 e6o5hB1 e6o5hB3 e6o5hC1 e6o5hC3	Baculovirus p35 protein-related Zincin-like Baculovirus p35 protein-related Zincin-like Zincin-like Baculovirus p35 protein-related	LigPlot