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

ClassyFire chemical classification:

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

List of proteins that are targets for LNJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_LNJ	P09960	n/a