Ligand name: N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE
PDB ligand accession: OIR
DrugBank: DB02558
PubChem: 448249
ChEMBL: n/a
InChI Key: CNILVMARPONFBX-JCGIZDLHSA-N
SMILES: CC(C(=O)O)NC(=O)C(Cc1ccccc1)NC(=O)C(Cc2ccccc2)S
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 P08473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1R1J	Download	Experimental	e1r1jA1	Zincin-like	LigPlot