Ligand name: N-{5-[(3S,4R)-1-[(3R)-3-amino-4-(4-chlorophenyl)butanoyl]-4-(hydroxymethyl)pyrrolidin-3-yl]-2-chlorophenyl}-2-(4-fluorophenyl)acetamide
PDB ligand accession: UEK
DrugBank: n/a
PubChem: 102341126
ChEMBL: CHEMBL3357975
InChI Key: UXESSWKATFQQDS-NQHRYMMQSA-N
SMILES: c1cc(ccc1CC(CC(=O)N2CC(C(C2)c3ccc(c(c3)NC(=O)Cc4ccc(cc4)F)Cl)CO)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for UEK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_UEK Q4Q5S8 n/a