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: UE2
DrugBank: n/a
PubChem: 156587337
ChEMBL: n/a
InChI Key: IIFMUBYLGZFTQM-AREMUKBSSA-N
SMILES: CC1(CCN(CC1)Cc2ccc(cc2)C(=O)NCC3(CCCN(C3)c4cc(ncn4)NC)O)C

ClassyFire chemical classification:

List of proteins that are targets for UE2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U44_UE2 Q86U44 n/a