Ligand name: 5-NITRO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: INI
DrugBank: DB04162
PubChem: 446835;5288638;
ChEMBL: n/a
InChI Key: KSKGHNZSCSCHEQ-RPDRRWSUSA-N
SMILES: C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)[N+](=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 INI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8YGH2_INI	Q8YGH2	n/a
2	P11998_INI	P11998	n/a
3	Q986N2_INI	Q986N2	n/a
4	Q44668_INI	Q44668	n/a
5	G8SX20_INI	G8SX20	n/a
6	Q57DY1_INI	Q57DY1	n/a
7	Q9UUB1_INI	Q9UUB1	n/a