Ligand name: 2,5-anhydro-1,6-di-O-phosphono-D-glucitol
PDB ligand accession: AHG
DrugBank: DB02778
PubChem: 445555
ChEMBL: n/a
InChI Key: WSMBXSQDFPTODV-JGWLITMVSA-N
SMILES: C(C1C(C(C(O1)COP(=O)(O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02778

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00636_AHG P00636 n/a
2 P09467_AHG P09467 inhibitor