Ligand name: 3,5,6,8-tetrakis(oxidanyl)-2-pentanoyl-naphthalene-1,4-dione
PDB ligand accession: OOH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4779818
InChI Key: GSEGHWAXDYOZNU-UHFFFAOYSA-N
SMILES: CCCCC(=O)C1=C(C(=O)c2c(c(cc(c2O)O)O)C1=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for OOH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5X6_OOH	C3W5X6	n/a