Ligand name: 2-(PHOSPHONOOXY)BUTANOIC ACID
PDB ligand accession: PEZ
DrugBank: DB03248
PubChem: 17754119
ChEMBL: n/a
InChI Key: OETAGSCBSKODFW-GSVOUGTGSA-N
SMILES: CCC(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 O66496

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PCK	Download	Experimental	e1pckA1 e1pckB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot