Ligand name: 3-[4-({N-[(BENZYLOXY)CARBONYL]-L-PHENYLALANYL}AMINO)PHENYL]PROPANOIC ACID
PDB ligand accession: M80
DrugBank: n/a
PubChem: 49867278
ChEMBL: n/a
InChI Key: UUUSYJRIAPGCQL-QHCPKHFHSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)CCC(=O)O)NC(=O)OCc3ccccc3
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 O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XAS	Download	Experimental	e2xasA4 e2xasA5	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot