Ligand name: [(1S)-1-hydroxypropyl]phosphonic acid
PDB ligand accession: 1JJ
DrugBank: n/a
PubChem: 71297190
ChEMBL: CHEMBL5416777
InChI Key: MVIJUJBSAAUHEM-VKHMYHEASA-N
SMILES: CCC(O)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 Q56185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J1X	Download	Experimental	e4j1xB2 e4j1xA1 e4j1xB1 e4j1xA2 e4j1xC1	HTH jelly-roll jelly-roll HTH jelly-roll	LigPlot