Ligand name: 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonamide
PDB ligand accession: KPQ
DrugBank: n/a
PubChem: 10958205;118589680;
ChEMBL: CHEMBL1076850
InChI Key: FUVKFLJWBHVMHX-UHFFFAOYSA-N
SMILES: C(C(C(F)(F)S(=O)(=O)N)(F)F)(C(F)(F)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for KPQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_KPQ P00918 n/a