Ligand name: 1,4-DIPHENYL-2-BUTENE
PDB ligand accession: 1PB
DrugBank: n/a
PubChem: 5287453
ChEMBL: n/a
InChI Key: NJJOGKAVAWZLAU-NTUHNPAUSA-N
SMILES: c1ccc(cc1)CCC=Cc2ccccc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P27338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OJ9	Download	Experimental	e1oj9A1 e1oj9A2 e1oj9B1 e1oj9B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot