Ligand name: 4-[(E)-5,6-DIHYDRO-2,3'-BIPYRIDIN-3(4H)-YLIDENEMETHYL]-3-METHOXYPHENOL
PDB ligand accession: ZY5
DrugBank: n/a
PubChem: 135508231
ChEMBL: CHEMBL1162395
InChI Key: KXAAIPFSUGPVMQ-GXDHUFHOSA-N
SMILES: COc1cc(ccc1C=C2CCCN=C2c3cccnc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WN9	Download	Experimental	e2wn9A1 e2wn9E1 e2wn9A1 e2wn9B1 e2wn9B1 e2wn9C1 e2wn9C1 e2wn9D1 e2wn9D1 e2wn9E1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot