Ligand name: ~{N}-[3-[1-[[4-[5-(hydroxymethyl)-3-phenyl-pyridin-2-yl]phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide
PDB ligand accession: UCE
DrugBank: n/a
PubChem: 156596347
ChEMBL: n/a
InChI Key: XYDKMXKWNYYJAT-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)c5c(cc(cn5)CO)c6ccccc6

List of proteins that are targets for UCE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P31749_UCE	P31749	n/a