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

ClassyFire chemical classification:

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

List of proteins that are targets for SRQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_SRQ	Q6P988	n/a