Ligand name: [(2S)-2-SULFANYL-3-PHENYLPROPANOYL]-GLY-(5-PHENYLPROLINE)
PDB ligand accession: TI3
DrugBank: DB02669
PubChem: 448087
ChEMBL: CHEMBL419499
InChI Key: ZWDQTNWLXALTOV-QYZOEREBSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCC(=O)N2C(CCC2C(=O)O)c3ccccc3)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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QF2	Download	Experimental	e1qf2A1	Zincin-like	LigPlot