Ligand name: 2-cyano-~{N}-[4-(trifluoromethyloxy)phenyl]ethanamide
PDB ligand accession: SQG
DrugBank: n/a
PubChem: 1223679
ChEMBL: n/a
InChI Key: RCYAMEKUNPRZAA-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CC#N)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for SQG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_SQG	P47811	n/a