Ligand name: (6aR)-3,4,6a,10-tetrakis(oxidanyl)-6,7-dihydroindeno[2,1-c]chromen-9-one
PDB ligand accession: E3U
DrugBank: n/a
PubChem: 16394540
ChEMBL: CHEMBL4778479
InChI Key: HLUCICHZHWJHLL-INIZCTEOSA-N
SMILES: c1cc(c(c2c1C3=C4C=C(C(=O)C=C4CC3(CO2)O)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for E3U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19784_E3U	P19784	n/a
2	P68400_E3U	P68400	n/a