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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P93836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7X8I	Download	Experimental	e7x8iA1 e7x8iA2	Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase Glyoxalase/Bleomycin resistance protein/Dihydroxybiphenyl dioxygenase	LigPlot