Ligand name: N-{2-chloro-5-[(3S,4R)-1-[(3R)-4-(4-chlorophenyl)-3-hydroxybutanoyl]-4-(hydroxymethyl)pyrrolidin-3-yl]phenyl}-2-(4-fluorophenyl)acetamide
PDB ligand accession: YAU
DrugBank: n/a
PubChem: 119057260
ChEMBL: n/a
InChI Key: LMARVLAZWJAMGJ-NQHRYMMQSA-N
SMILES: c1cc(ccc1CC(CC(=O)N2CC(C(C2)c3ccc(c(c3)NC(=O)Cc4ccc(cc4)F)Cl)CO)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for YAU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_YAU Q4Q5S8 n/a