Ligand name: (6R)-6-[(6-chloranyl-1H-indol-3-yl)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
PDB ligand accession: G9X
DrugBank: n/a
PubChem: 156026009
ChEMBL: n/a
InChI Key: GVUXLVCNOFJITN-CQSZACIVSA-N
SMILES: c1ccc2c(c1)CCCC(C2=O)Cc3c[nH]c4c3ccc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for G9X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_G9X	Q6B856	n/a
2	P81947_G9X	P81947	n/a