Ligand name: 1-(1-methylindol-3-yl)ethanone
PDB ligand accession: QPR
DrugBank: n/a
PubChem: 594156
ChEMBL: CHEMBL4068840
InChI Key: HYLFRICFKVJJOZ-UHFFFAOYSA-N
SMILES: CC(=O)c1cn(c2c1cccc2)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MQK	Download	Experimental	e5mqkA1 e5mqkB1	Bromodomain-like Bromodomain-like	LigPlot