Ligand name: (S)-2-HYDROXYPROPYLPHOSPHONIC ACID
PDB ligand accession: S0H
DrugBank: n/a
PubChem: 4369587
ChEMBL: n/a
InChI Key: ZFVCONUOLQASEW-VKHMYHEASA-N
SMILES: CC(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 Q9JN69

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U55	Download	Experimental	e5u55D2 e5u55A1 e5u55B1 e5u55C2 e5u55B2 e5u55C1 e5u55D1 e5u55A1 e5u55A2	HTH jelly-roll jelly-roll HTH HTH jelly-roll jelly-roll jelly-roll HTH	LigPlot
5U57	Download	Experimental	e5u57A1 e5u57D2 e5u57C1 e5u57B2	jelly-roll HTH jelly-roll HTH	LigPlot