Ligand name: (2S)-2-phosphonopropanoic acid
PDB ligand accession: UXR
DrugBank: n/a
PubChem: 6998981
ChEMBL: CHEMBL5421054
InChI Key: GUXRZQZCNOHHDO-REOHCLBHSA-N
SMILES: CC(C(=O)O)P(=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 Q739M9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E7Q	Download	Experimental	e8e7qA1 e8e7qA2 e8e7qB2 e8e7qA2 e8e7qB1	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot