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 Q56185

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZZ7	Download	Experimental	e1zz7A1 e1zz7B2 e1zz7B1 e1zz7A1 e1zz7A2	jelly-roll HTH jelly-roll jelly-roll HTH	LigPlot
3SCF	Download	Experimental	e3scfA1 e3scfB2 e3scfA1 e3scfA2 e3scfB1 e3scfC1	jelly-roll HTH jelly-roll HTH jelly-roll jelly-roll	LigPlot
1ZZB	Download	Experimental	e1zzbA1 e1zzbB2 e1zzbA1 e1zzbB1 e1zzbA2	jelly-roll HTH jelly-roll jelly-roll HTH	LigPlot
1ZZ8	Download	Experimental	e1zz8A1 e1zz8B2 e1zz8B1 e1zz8A1 e1zz8A2 e1zz8C1	jelly-roll HTH jelly-roll jelly-roll HTH jelly-roll	LigPlot