Ligand name: (2R)-2-(phosphonooxy)propanoic acid
PDB ligand accession: 0V5
DrugBank: DB01733
PubChem: 444348
ChEMBL: CHEMBL1941138
InChI Key: CSZRNWHGZPKNKY-UWTATZPHSA-N
SMILES: CC(C(=O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein Q88P88

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CN1	Download	Experimental	e6cn1A1 e6cn1A2 e6cn1B1 e6cn1B2 e6cn1C1 e6cn1C2 e6cn1D1 e6cn1D2 e6cn1E1 e6cn1E2 e6cn1F1 e6cn1F2 e6cn1G1 e6cn1G2 e6cn1H1 e6cn1H2	IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like IF3-like	LigPlot