Ligand name: (3-endo)-N-(2-bromophenyl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
PDB ligand accession: P1M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UZJWAFOJOSGEKL-CLLJXQQHSA-N
SMILES: CN1C2CCCC1CC(C2)Nc3ccccc3Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P30926

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PV8 Download Experimental e6pv8A2
e6pv8B2
e6pv8D1
e6pv8E2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot