Ligand name: ~{N}1,~{N}4-bis[2-(trifluoromethyl)pyrimidin-4-yl]cyclohexane-1,4-diamine
PDB ligand accession: 6IO
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5191484
InChI Key: AWHJAHLJFNFTGF-AOOOYVTPSA-N
SMILES: c1cnc(nc1NC2CCC(CC2)Nc3ccnc(n3)C(F)(F)F)C(F)(F)F

List of proteins that are targets for 6IO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UDY8_6IO	Q9UDY8	n/a