Ligand name: (6R)-6-[(6-bromanyl-1H-indol-3-yl)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
PDB ligand accession: G9U
DrugBank: n/a
PubChem: 156026008
ChEMBL: n/a
InChI Key: UKUKRDMWVWUMNY-CQSZACIVSA-N
SMILES: c1ccc2c(c1)CCCC(C2=O)Cc3c[nH]c4c3ccc(c4)Br

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for G9U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_G9U	Q6B856	n/a
2	P81947_G9U	P81947	n/a