Ligand name: (1E,2E)-N,N'-di(propan-2-yl)cyclohepta-3,5-diene-1,2-diimine
PDB ligand accession: 46T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTKTZDHSCKRTLA-QUMQEAAQSA-N
SMILES: CC(C)N=C1CC=CC=CC1=NC(C)C
Drug action: n/a

ClassyFire chemical classification:

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

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
4Y43	Download	Experimental	e4y43A1 e4y43A2	cradle loop barrel cradle loop barrel	LigPlot