Ligand name: (3R)-3-(phosphonooxy)butanoic acid
PDB ligand accession: 3PB
DrugBank: n/a
PubChem: 25134271
ChEMBL: n/a
InChI Key: CEWUUYVGYVJSGW-GSVOUGTGSA-N
SMILES: CC(CC(=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 Q0S7I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FG8	Download	Experimental	e3fg8A1 e3fg8B1 e3fg8C1 e3fg8D1 e3fg8E1 e3fg8F1	Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like Profilin-like	LigPlot