Ligand name: benzyl [(1S)-2-(3-{[(4-carbamoylpiperidin-1-yl)(fluoro)oxo-lambda~6~-sulfanylidene]amino}phenyl)-1-cyanoethyl]carbamate
PDB ligand accession: QF4
DrugBank: n/a
PubChem: 154573620
ChEMBL: n/a
InChI Key: HBDGRYHWGNZLEM-TXRXYBTHSA-N
SMILES: c1ccc(cc1)COC(=O)NC(Cc2cccc(c2)N=S(=O)(N3CCC(CC3)C(=O)N)F)C#N

ClassyFire chemical classification:

List of proteins that are targets for QF4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C0J0_QF4 P0C0J0 n/a