Ligand name: heptadecafluoro-1-octanesulfonic acid
PDB ligand accession: P8S
DrugBank: n/a
PubChem: 74483
ChEMBL: CHEMBL1876554
InChI Key: YFSUTJLHUFNCNZ-UHFFFAOYSA-N
SMILES: C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for P8S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_P8S P02766 n/a
2 P02768_P8S P02768 n/a