Ligand name: N-{(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]tetrahydrofuran-3-yl}propane-2-sulfonamide
PDB ligand accession: XPF
DrugBank: DB11843
PubChem: 49853967
ChEMBL: CHEMBL5095022
InChI Key: TTYKUKSFWHEBLI-DLBZAZTESA-N
SMILES: CC(C)S(=O)(=O)NC1COCC1Oc2ccc(cc2)c3ccc(s3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for XPF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_XPF	P19491	n/a