Ligand name: ~{N}-[[2-(4-cyclopropylphenyl)-1,3-thiazol-5-yl]methyl]-2-(trifluoromethyl)pyridin-4-amine
PDB ligand accession: XBH
DrugBank: n/a
PubChem: 146293651
ChEMBL: n/a
InChI Key: MNFFCZFIFAZOEV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ncc(s2)CNc3ccnc(c3)C(F)(F)F)C4CC4

List of proteins that are targets for XBH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9I4X0_XBH	Q9I4X0	n/a