Ligand name: pentadecafluorooctanoic acid
PDB ligand accession: 8PF
DrugBank: n/a
PubChem: 9554
ChEMBL: CHEMBL172988
InChI Key: SNGREZUHAYWORS-UHFFFAOYSA-N
SMILES: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
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
7AAI Download Experimental e7aaiAAA1
e7aaiAAA3
Serum albumin-like
Serum albumin-like
LigPlot