Ligand name: (2~{S},4~{R})-1-[[(3~{S})-3-azanyl-2,3-dihydro-1-benzofuran-6-yl]carbonyl]-~{N}-(3-chlorophenyl)-4-phenyl-pyrrolidine-2-carboxamide
PDB ligand accession: MU8
DrugBank: n/a
PubChem: 146673501
ChEMBL: n/a
InChI Key: WXCDYJQWHUGJRV-NMNUPHIUSA-N
SMILES: c1ccc(cc1)C2CC(N(C2)C(=O)c3ccc4c(c3)OCC4N)C(=O)Nc5cccc(c5)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for MU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03952_MU8	P03952	n/a