Ligand name: 1-(6-methylpyrimidin-4-yl)azepane
PDB ligand accession: 46S
DrugBank: n/a
PubChem: 16876385
ChEMBL: n/a
InChI Key: JCQNRSJJJIDBPG-UHFFFAOYSA-N
SMILES: Cc1cc(ncn1)N2CCCCCC2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3P	Download	Experimental	e4y3pA1 e4y3pA2	cradle loop barrel cradle loop barrel	LigPlot