Ligand name: 1-(3-methylpyridin-2-yl)-1,4-diazepane
PDB ligand accession: SV4
DrugBank: n/a
PubChem: 16740663
ChEMBL: n/a
InChI Key: ATUSBQCZIPECGZ-UHFFFAOYSA-N
SMILES: Cc1cccnc1N2CCCNCC2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5RA2	Download	Experimental	e5ra2A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot