Ligand name: (2-hydroxyethyl)phosphonic acid
PDB ligand accession: 2HE
DrugBank: n/a
PubChem: 89954
ChEMBL: CHEMBL1229938
InChI Key: SEHJHHHUIGULEI-UHFFFAOYSA-N
SMILES: C(CP(=O)(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 A9A1T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B9T	Download	Experimental	e6b9tA1 e6b9tB3 e6b9tB4 e6b9tA1 e6b9tA2 e6b9tA4 e6b9tB2 e6b9tD3 e6b9tD4 e6b9tC3 e6b9tD1 e6b9tC1 e6b9tC4 e6b9tE1 e6b9tE4 e6b9tF3 e6b9tF4 e6b9tE1 e6b9tE3 e6b9tE4 e6b9tF2 e6b9tG2 e6b9tH1 e6b9tH3 e6b9tG1 e6b9tG2 e6b9tG3 e6b9tH2	jelly-roll jelly-roll HTH jelly-roll HTH jelly-roll jelly-roll HTH jelly-roll jelly-roll jelly-roll jelly-roll HTH jelly-roll jelly-roll jelly-roll HTH jelly-roll HTH jelly-roll jelly-roll jelly-roll HTH jelly-roll HTH jelly-roll jelly-roll jelly-roll	LigPlot