Ligand name: (3Z)-N,N-diethyl-3-[(3E)-3-(hydroxyimino)-1,3-dihydro-2H-indol-2-ylidene]-2-oxo-2,3-dihydro-1H-indole-5-sulfonamide
PDB ligand accession: OFT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZZYLNEHSVPINPK-LCLDVOFVSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc2c(c1)C(=C3C(=NO)c4ccccc4N3)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolines

List of proteins that are targets for OFT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_OFT	P49841	n/a