Ligand name: (E)-2-METHYL-3-PHOSPHONOACRYLATE
PDB ligand accession: GZ3
DrugBank: n/a
PubChem: 15247809
ChEMBL: CHEMBL1818156
InChI Key: XGDAHZFVQMTYCT-NSCUHMNNSA-N
SMILES: CC(=CP(=O)(O)O)C(=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 Q9K169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UMA	Download	Experimental	e4umaA1 e4umaB1 e4umaC1 e4umaD1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot