Ligand name: [(8S)-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indol-6-yl](5-fluoro-1H-indol-2-yl)methanone
PDB ligand accession: Q4P
DrugBank: n/a
PubChem: 154585738
ChEMBL: n/a
InChI Key: ATYWMISRLWKSNW-GFCCVEGCSA-N
SMILES: c1cc2c(cc1F)cc([nH]2)C(=O)N3CC(c4c3ccc5c4cco5)CCl
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

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
6UDM	Download	Experimental	e6udmA1 e6udmB1 e6udmC1 e6udmD1	Cytochrome P450 Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot