Ligand name: [(1S)-1-hydroxypropyl]phosphonic acid
PDB ligand accession: 1JJ
DrugBank: n/a
PubChem: 71297190
ChEMBL: CHEMBL5416777
InChI Key: MVIJUJBSAAUHEM-VKHMYHEASA-N
SMILES: CCC(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
8G7F	Download	Experimental	e8g7fA1 e8g7fA2 e8g7fB2 e8g7fA2 e8g7fB1	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