Ligand name: 2-O-methyl-1,6-di-O-phosphono-D-mannitol
PDB ligand accession: 5MM
DrugBank: n/a
PubChem: 53384665
ChEMBL: CHEMBL2017785
InChI Key: QXWUAOXRWVSNDB-DBRKOABJSA-N
SMILES: COC(COP(=O)(O)O)C(C(C(COP(=O)(O)O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00883

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TU9	Download	Experimental	e3tu9A1 e3tu9B1 e3tu9C1 e3tu9D1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot