Ligand name: N-[[2-(4-phenoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: A0F
DrugBank: n/a
PubChem: 146293558
ChEMBL: n/a
InChI Key: GXBJUAYHTJSJOV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3ncc(s3)CNc4ccnc(c4)C(F)(F)F

List of proteins that are targets for A0F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_A0F	Q9I4X0	n/a