Ligand name: [(2R)-2-hydroxypropyl]phosphonic acid
PDB ligand accession: TB6
DrugBank: n/a
PubChem: 53239928
ChEMBL: n/a
InChI Key: ZFVCONUOLQASEW-GSVOUGTGSA-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
3SCG	Download	Experimental	e3scgA1 e3scgB2 e3scgA1 e3scgA2 e3scgB1 e3scgC1	jelly-roll HTH jelly-roll HTH jelly-roll jelly-roll	LigPlot
3SCH	Download	Experimental	e3schA1 e3schB2 e3schA1 e3schA2 e3schB1	jelly-roll HTH jelly-roll HTH jelly-roll	LigPlot