Ligand name: (2~{R},3~{R})-2-[(2~{S},3~{S})-3-bromanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-3-oxidanyl-2,3-dihydronaphthalene-1,4-dione
PDB ligand accession: E6A
DrugBank: n/a
PubChem: 117587706
ChEMBL: n/a
InChI Key: OKRIVCINKCLENI-OHNQJVKOSA-N
SMILES: c1ccc2c(c1)C(=O)C(C(C2=O)O)C3C(C(=O)c4ccccc4C3=O)Br

ClassyFire chemical classification:

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

List of proteins that are targets for E6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15559_E6A	P15559	n/a