Ligand name: 1-[(1R,6R)-9-azabicyclo[4.2.1]non-2-en-2-yl]ethanone
PDB ligand accession: 4P0
DrugBank: n/a
PubChem: 3034748
ChEMBL: CHEMBL2332144
InChI Key: SGNXVBOIDPPRJJ-PSASIEDQSA-N
SMILES: CC(=O)C1=CCCC2CCC1N2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WSF8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SH0 Download Experimental e6sh0A1
e6sh0E1
e6sh0A1
e6sh0B1
e6sh0B1
e6sh0C1
e6sh0C1
e6sh0D1
e6sh0D1
e6sh0E1
e6sh0F1
e6sh0J1
e6sh0F1
e6sh0G1
e6sh0G1
e6sh0H1
e6sh0H1
e6sh0I1
e6sh0I1
e6sh0J1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot