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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A067YX61

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IQV	Download	Experimental	e5iqvA1 e5iqvB1 e5iqvC1	jelly-roll jelly-roll jelly-roll	LigPlot
5IQU	Download	Experimental	e5iquA1	jelly-roll	LigPlot
5IQT	Download	Experimental	e5iqtA1 e5iqtB1	jelly-roll jelly-roll	LigPlot