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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T3M	Download	Experimental	e6t3mL1 e6t3mH1	cradle loop barrel cradle loop barrel	LigPlot