Ligand name: [[(2R,3S,4R,5R)-5-(6-AMINO-3-METHYL-4-OXO-5H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL] PHOSPHONO HYDROGEN PHOSPHATE
PDB ligand accession: MGO
DrugBank: n/a
PubChem: 16750126
ChEMBL: n/a
InChI Key: LPHBJZOLBGBNJF-XYHAGOFUSA-O
SMILES: C[n+]1cn(c2c1C(=O)NC(=C2)N)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for MGO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06730_MGO P06730 n/a