Ligand name: 4-methyl-2,3,4,5,6,7-hexahydrodicyclopenta[b,e]pyridin-8(1H)-imine
PDB ligand accession: 36X
DrugBank: n/a
PubChem: 904112
ChEMBL: n/a
InChI Key: YOQONBCCIYETRK-UHFFFAOYSA-N
SMILES: CN1C2=C(CCC2)C(=N)C3=C1CCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9H7E2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9T	Download	Experimental	e6v9tAAA1 e6v9tBBB1 e6v9tBBB1	SH3 SH3 SH3	LigPlot