Ligand name: (6aS,9R,10R,10aS)-9-ethyl-10-isocyano-6,6,9-trimethyl-5,6,6a,7,8,9,10,10a-octahydroindeno[2,1-b]indole
PDB ligand accession: 6CU
DrugBank: n/a
PubChem: 121225591
ChEMBL: n/a
InChI Key: BWQHHWNHLMXCLS-QBGRRASTSA-N
SMILES: CCC1(CCC2C(C1[N+]#[C-])c3c4ccccc4[nH]c3C2(C)C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 6CU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A067YX61_6CU	A0A067YX61	n/a