Ligand name: (2~{S})-1-[(2~{R})-2-azanyl-3-phenyl-propanoyl]-~{N}-[(4-hydroxyphenyl)methyl]pyrrolidine-2-carboxamide
PDB ligand accession: MD8
DrugBank: n/a
PubChem: 154815555
ChEMBL: n/a
InChI Key: FQTMKKZTHOHYNU-MOPGFXCFSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(cc3)O)N

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 MD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_MD8	P00734	n/a