Ligand name: [(1R,2S)-1-amino-2-methylpentyl]phosphonic acid
PDB ligand accession: Q07
DrugBank: n/a
PubChem: 12084743
ChEMBL: n/a
InChI Key: AMCULSZUZIHVRH-NTSWFWBYSA-N
SMILES: CCCC(C)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
4U69	Download	Experimental	e4u69A1	Creatinase/aminopeptidase-like	LigPlot
4U6Z	Download	Experimental	e4u6zA1	Creatinase/aminopeptidase-like	LigPlot