Ligand name: N-{3-[1-(4-{[3-(cyclopropylamino)-3-oxopropyl](methyl)amino}-6-{methyl[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amino}-1,3,5-triazin-2-yl)piperidin-4-yl]propanoyl}-3-methyl-L-valyl-(4R)-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}-L-prolinamide
PDB ligand accession: X5K
DrugBank: n/a
PubChem: 168510203
ChEMBL: n/a
InChI Key: NCTRMGWBUJFIPQ-ZJMRITFWSA-N
SMILES: Cc1c(c(n(n1)C)C)CN(C)c2nc(nc(n2)N(C)CCC(=O)NC3CC3)N4CCC(CC4)CCC(=O)NC(C(=O)N5CC(CC5C(=O)NCc6ccc(cc6)c7c(ncs7)C)O)C(C)(C)C

List of proteins that are targets for X5K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40337_X5K	P40337	n/a
2	O60885_X5K	O60885	n/a