Ligand name: 1-(7-methyl-1~{H}-indol-3-yl)ethanone
PDB ligand accession: 5RO
DrugBank: n/a
PubChem: 29919653
ChEMBL: CHEMBL3817859
InChI Key: LJRVPYJAWOKMGL-UHFFFAOYSA-N
SMILES: Cc1cccc2c1[nH]cc2C(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ETB	Download	Experimental	e5etbA1	Bromodomain-like	LigPlot