Ligand name: 1-indol-1-ylethanone
PDB ligand accession: RRI
DrugBank: n/a
PubChem: 27673
ChEMBL: CHEMBL3274978
InChI Key: RNTCWULFNYNFGI-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BT8	Download	Experimental	e8bt8A1	alpha/beta-Hydrolases	LigPlot