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

List of proteins that are targets for 5MM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00883_5MM	P00883	n/a