Ligand name: 3-[4-[5-fluoranyl-2-(trifluoromethyl)phenyl]phenyl]propanal
PDB ligand accession: DJC
DrugBank: n/a
PubChem: 146018669
ChEMBL: n/a
InChI Key: XUJWNTWFPWMSEV-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCC=O)c2cc(ccc2C(F)(F)F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60341

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KGR	Download	Experimental	e6kgrA1 e6kgrA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
6KGQ	Download	Experimental	e6kgqA1 e6kgqA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot