Ligand name: 1-(4-chloranyl-2,3-dihydroindol-1-yl)ethanone
PDB ligand accession: RC6
DrugBank: n/a
PubChem: 69558542
ChEMBL: CHEMBL5397202
InChI Key: PRQBPDDBVHPKIP-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1cccc2Cl
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
8BTA	Download	Experimental	e8btaA1	alpha/beta-Hydrolases	LigPlot