Ligand name: (1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
PDB ligand accession: SVJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3084978
InChI Key: HJGMRAKQWLKWMH-RNLVFQAGSA-N
SMILES: CN1C2CCC1CC(C2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

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
5RA5	Download	Experimental	e5ra5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot