Ligand name: [(2S)-1-hydroxypropan-2-yl]phosphonic acid
PDB ligand accession: YRQ
DrugBank: n/a
PubChem: 168300980
ChEMBL: n/a
InChI Key: AAZGNRIYIVFCOY-VKHMYHEASA-N
SMILES: CC(CO)P(=O)(O)O
Drug action: n/a

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
8G7H	Download	Experimental	e8g7hA1 e8g7hA2 e8g7hB1 e8g7hA2 e8g7hB2	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