Ligand name: [(1R)-1-amino-2-propylpentyl]phosphonic acid
PDB ligand accession: Q08
DrugBank: n/a
PubChem: 91664008
ChEMBL: n/a
InChI Key: PERCJHHIZBJKQX-MRVPVSSYSA-N
SMILES: CCCC(CCC)C(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Organic phosphonic acids

List of PDB structures and/or AlphaFold models with target protein P53582

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U6W	Download	Experimental	e4u6wA1	Creatinase/aminopeptidase-like	LigPlot
4U1B	Download	Experimental	e4u1bA1	Creatinase/aminopeptidase-like	LigPlot