Ligand name: (R)-N-((3-hydroxy-1-(6-(methylamino)pyrimidin-4-yl)piperidin-3-yl)methyl)-4-((4-methylpiperidin-1-yl)methyl)benzamide
PDB ligand accession: UDK
DrugBank: n/a
PubChem: 156619941
ChEMBL: n/a
InChI Key: WWAIRFCQIINAHC-RUZDIDTESA-N
SMILES: CC1CCN(CC1)Cc2ccc(cc2)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NC)O

List of proteins that are targets for UDK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q86U44_UDK	Q86U44	n/a