Ligand name: 3-deoxy-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-6-O-phosphono-alpha-D-gluco pyranose
PDB ligand accession: O1G
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QZSIYKBKRPMGJB-ZKLPQXMUSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(C(OC(C2O)O)COP(=O)(O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for O1G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C0JRF5_O1G	C0JRF5	n/a
2	O07566_O1G	O07566	n/a