Ligand name: methyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
PDB ligand accession: RW8
DrugBank: n/a
PubChem: 667795
ChEMBL: CHEMBL5084693
InChI Key: AYMVNVWATJUROX-UHFFFAOYSA-N
SMILES: COC(=O)CCC(=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
7ARG	Download	Experimental	e7argA1	alpha/beta-Hydrolases	LigPlot