Ligand name: [(1S)-1-(chloromethyl)-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl](5-methoxy-1H-indol-2-yl)methanone
PDB ligand accession: Q4M
DrugBank: n/a
PubChem: 154585737
ChEMBL: n/a
InChI Key: ZHFAARVXMYJTEZ-CYBMUJFWSA-N
SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)N3CC(c4c3ccc5c4cc[nH]5)CCl
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 P04798

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UDL	Download	Experimental	e6udlA1 e6udlB1	Cytochrome P450 Cytochrome P450	LigPlot