Ligand name: [(1R)-1-amino-3-cyclopentylpropyl]phosphonic acid
PDB ligand accession: Q06
DrugBank: n/a
PubChem: 91664009
ChEMBL: n/a
InChI Key: ZLDKOVICXZHRSD-MRVPVSSYSA-N
SMILES: C1CCC(C1)CCC(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
4U6C	Download	Experimental	e4u6cA1	Creatinase/aminopeptidase-like	LigPlot