Ligand name: (~{E})-1-(4-chlorophenyl)-~{N}-(pyridin-3-ylmethyl)ethanimine
PDB ligand accession: SVG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIGCQVKVNGOYBI-GZTJUZNOSA-N
SMILES: CC(=NCc1cccnc1)c2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RA4	Download	Experimental	e5ra4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot