Ligand name: 6-ammonio-N-(trifluoroacetyl)-L-norleucyl-N-[4-(trifluoromethyl)phenyl]-L-alaninamide
PDB ligand accession: 2Z5
DrugBank: n/a
PubChem: 137348107
ChEMBL: n/a
InChI Key: HGUBHDYUXLPGND-GWCFXTLKSA-O
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 P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EST	Download	Experimental	e2estE1	cradle loop barrel	LigPlot