Ligand name: [(R)-amino(cyclohexyl)methyl]phosphonic acid
PDB ligand accession: Q03
DrugBank: n/a
PubChem: 15234907
ChEMBL: CHEMBL1673067
InChI Key: OOGDWWCJEPHBDQ-SSDOTTSWSA-N
SMILES: C1CCC(CC1)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
4U71	Download	Experimental	e4u71A1	Creatinase/aminopeptidase-like	LigPlot