Ligand name: (2E,3aR,14aS)-9-bromo-2-imino-1,2,3,5,6,14a-hexahydro-4H,8H-imidazo[4',5':5,6]pyrrolo[1',2':4,5]pyrazino[1,2-a]indol-8-one
PDB ligand accession: 3WE
DrugBank: n/a
PubChem: 134952431
ChEMBL: n/a
InChI Key: STFYSQROIBDKFP-DZGCQCFKSA-N
SMILES: c1ccc2c(c1)c(c3n2C4C5(CCCN5C3=O)NC(=N)N4)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RUR	Download	Experimental	e4rurK1 e4rurL1 e4rurY1 e4rurZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot