Ligand name: (3~{a}~{R},8~{b}~{S})-2,2,3~{a},8~{b}-tetramethyl-3,4-dihydro-1~{H}-pyrrolo[2,3-b]indole
PDB ligand accession: JJQ
DrugBank: n/a
PubChem: 138756272
ChEMBL: n/a
InChI Key: DUUDIYIPNBFHFB-KBPBESRZSA-N
SMILES: CC1(CC2(c3ccccc3NC2(N1)C)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QUW	Download	Experimental	e6quwA1 e6quwB1	P-loop domains-like P-loop domains-like	LigPlot