Ligand name: 1,7-di-O-phosphono-L-glycero-beta-D-manno-heptopyranose
PDB ligand accession: GMB
DrugBank: n/a
PubChem: 44602369
ChEMBL: n/a
InChI Key: LMTGTTLGDUACSJ-QQABCQGCSA-N
SMILES: C(C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for GMB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P63228_GMB P63228 n/a