Ligand name: [(1R)-2-amino-1-hydroxyethyl]phosphonic acid
PDB ligand accession: ODV
DrugBank: n/a
PubChem: 10953606;28094977;
ChEMBL: n/a
InChI Key: RTTXIBKRJFIBBG-UWTATZPHSA-N
SMILES: C(C(O)P(=O)(O)O)N
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 D0E8I5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N71	Download	Experimental	e4n71A1 e4n71B1 e4n71D1 e4n71E1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
4MLN	Download	Experimental	e4mlnA1 e4mlnB1	PDEase-like PDEase-like	LigPlot