Ligand name: 5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: LMZ
DrugBank: DB04128
PubChem: 5288702;6323394;
ChEMBL: n/a
InChI Key: YMWIHKCBRFEJMH-RPDRRWSUSA-N
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N=O
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 Q9UVT8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1C41	Download	Experimental	e1c41E1 e1c41A1 e1c41B1 e1c41A1 e1c41C1 e1c41B1 e1c41C1 e1c41D1 e1c41D1 e1c41E1 e1c41J1 e1c41F1 e1c41G1 e1c41F1 e1c41H1 e1c41G1 e1c41I1 e1c41H1 e1c41I1 e1c41J1	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot