Ligand name: [PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE
PDB ligand accession: PPX
DrugBank: DB08422
PubChem: 23586040
ChEMBL: CHEMBL65273
InChI Key: GEIDRYBJURDUSW-MOPGFXCFSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCCNc3ccncc3)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QBV	Download	Experimental	e1qbv.2	cradle loop barrel	LigPlot