Ligand name: 3-[3,5-bis(fluoranyl)-2-phenylmethoxy-phenyl]propanal
PDB ligand accession: DJ0
DrugBank: n/a
PubChem: 146018668
ChEMBL: n/a
InChI Key: SMGWBKIRLMNBMH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2c(cc(cc2F)F)CCC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

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
6KGM	Download	Experimental	e6kgmA1 e6kgmA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
6KGK	Download	Experimental	e6kgkA1 e6kgkA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
6KGN	Download	Experimental	e6kgnA1 e6kgnA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
6KGL	Download	Experimental	e6kglA1 e6kglA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
6KGO	Download	Experimental	e6kgoA1 e6kgoA3	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
6KGP	Download	Experimental	e6kgpA2 e6kgpA3	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot