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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E99 Download Experimental e4e99A1
Serum albumin-like
LigPlot