Ligand name: 4-(4-CHLORO-PHENYL)-1-{3-[2-(4-FLUORO-PHENYL)-[1,3]DITHIOLAN-2-YL]-PROPYL}-PIPERIDIN-4-OL
PDB ligand accession: THK
DrugBank: DB08622
PubChem: 127702
ChEMBL: n/a
InChI Key: KVDKNVPAAQKHKD-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(SCCS2)CCCN3CCC(CC3)(c4ccc(cc4)Cl)O)F

ClassyFire chemical classification:

List of proteins that are targets for THK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03369_THK P03369 n/a