Ligand name: FENOPROFEN
PDB ligand accession: PFN
DrugBank: n/a
PubChem: 41097863
ChEMBL: CHEMBL249244
InChI Key: RDJGLLICXDHJDY-LLVKDONJSA-N
SMILES: CC(c1cccc(c1)Oc2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q8N4Q0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X7H	Download	Experimental	e2x7hA1 e2x7hB2	Rossmann-like Rossmann-like	LigPlot