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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XUH	Download	Experimental	e6xuhA1 e6xuhA2 e6xuhB1 e6xuhB2 e6xuhC1 e6xuhD1 e6xuhD2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot