Ligand name: perfluorononanoic acid
PDB ligand accession: 4I6
DrugBank: n/a
PubChem: 67821
ChEMBL: CHEMBL426404
InChI Key: UZUFPBIDKMEQEQ-UHFFFAOYSA-N
SMILES: C(=O)(C(C(C(C(C(C(C(C(F)(F)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 P05413

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FEU Download Experimental e7feuA1
Lipocalins/Streptavidin
LigPlot