Ligand name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
PDB ligand accession: 32U
DrugBank: DB07005
PubChem: 46937043
ChEMBL: n/a
InChI Key: VZFTWWJAUZOJDH-MOPGFXCFSA-O
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(cc3)C(=[NH2+])N)N
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZQ2	Download	Experimental	e6zq2A1	cradle loop barrel	LigPlot