Ligand name: (5S,10R)-5-methyl-10,11-dihydro-5H-5,10-epiminodibenzo[a,d][7]annulene
PDB ligand accession: BMK
DrugBank: n/a
PubChem: 180081
ChEMBL: CHEMBL284237
InChI Key: LBOJYSIDWZQNJS-CVEARBPZSA-N
SMILES: CC12c3ccccc3CC(N1)c4c2cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Dibenzocycloheptenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A7XY94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UOW	Download	Experimental	e5uowA2 e5uowC5 e5uowD4 e5uowB4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
5UN1	Download	Experimental	e5un1A3 e5un1D3 e5un1C2 e5un1B1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot