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 Q9JN69

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U5D	Download	Experimental	e5u5dA1 e5u5dC2 e5u5dB1 e5u5dD2 e5u5dB2 e5u5dD1	jelly-roll HTH jelly-roll HTH HTH jelly-roll	LigPlot
5U58	Download	Experimental	e5u58A1 e5u58D2 e5u58B2 e5u58C1	jelly-roll HTH HTH jelly-roll	LigPlot