Ligand name: (3E)-3-[(2,4-DIMETHOXYPHENYL)METHYLIDENE]-3,4,5,6-TETRAHYDRO-2,3'-BIPYRIDINE
PDB ligand accession: ZY7
DrugBank: DB05708
PubChem: 5310985
ChEMBL: CHEMBL134713
InChI Key: RPYWXZCFYPVCNQ-RVDMUPIBSA-N
SMILES: COc1ccc(c(c1)OC)C=C2CCCN=C2c3cccnc3
Drug action: n/a

ClassyFire chemical classification:

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

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
2WNJ	Download	Experimental	e2wnjA1 e2wnjE1 e2wnjA1 e2wnjB1 e2wnjB1 e2wnjC1 e2wnjC1 e2wnjD1 e2wnjD1 e2wnjE1	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