Ligand name: [(1R)-1-hydroxy-2-methylpropyl]phosphonic acid
PDB ligand accession: YS8
DrugBank: n/a
PubChem: 130626556
ChEMBL: CHEMBL5408515
InChI Key: NCSVFERDDBHVCB-SCSAIBSYSA-N
SMILES: CC(C)C(O)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
8G7G	Download	Experimental	e8g7gA1 e8g7gA2 e8g7gB1 e8g7gA2 e8g7gB2	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