Ligand name: 6-{(E)-2-[3-(2-hydroxyethyl)phenyl]ethenyl}naphthalene-2-carboximidamide
PDB ligand accession: 1U9
DrugBank: n/a
PubChem: 21706939
ChEMBL: CHEMBL551628
InChI Key: RRGBOWXXLBROIW-SNAWJCMRSA-N
SMILES: c1cc(cc(c1)C=Cc2ccc3cc(ccc3c2)C(=N)N)CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FUJ	Download	Experimental	e4fujA2	cradle loop barrel	LigPlot