Ligand name: (2R,3R,4S)-5-((2-aminoethyl)amino)-2,3,4-trihydroxy-5-oxopentyl dihydrogen phosphate
PDB ligand accession: O1B
DrugBank: n/a
PubChem: 146680868
ChEMBL: n/a
InChI Key: FUFPHFARIIPLRI-PBXRRBTRSA-N
SMILES: C(CNC(=O)C(C(C(COP(=O)(O)O)O)O)O)N

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 O1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06744_O1B	P06744	n/a