Ligand name: 2,2-bis(fluoranyl)ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
PDB ligand accession: SRQ
DrugBank: n/a
PubChem: 156587332
ChEMBL: CHEMBL5072324
InChI Key: ZBGADGOMZKMKIY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)CCC(=O)OCC(F)F
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
7B2Y	Download	Experimental	e7b2yA1	alpha/beta-Hydrolases	LigPlot