Ligand name: 2-[(1R)-4-methyl-1-oxidanyl-pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione
PDB ligand accession: FNO
DrugBank: n/a
PubChem: 479503
ChEMBL: CHEMBL9470
InChI Key: NEZONWMXZKDMKF-SNVBAGLBSA-N
SMILES: CC(=CCC(C1=CC(=O)c2c(ccc(c2C1=O)O)O)O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthoquinones

List of proteins that are targets for FNO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P93836_FNO	P93836	n/a
2	P0C6U6_FNO	P0C6U6	n/a
3	P0DTD1_FNO	P0DTD1	n/a
4	P0C6U8_FNO	P0C6U8	n/a