Ligand name: N-({1-[(2S)-2-carboxy-4-phenylbutyl]cyclopentyl}carbonyl)-L-tryptophan
PDB ligand accession: 0DB
DrugBank: n/a
PubChem: 9869588
ChEMBL: n/a
InChI Key: MPZIROHQGMKFGS-YKSBVNFPSA-N
SMILES: None
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
1THL	Download	Experimental	e1thlA1	Zincin-like	LigPlot