Ligand name: (1R,4R,5R,6S)-2-(methanesulfonyl)-4,6-dimethoxy-2-azabicyclo[3.3.1]nonane
PDB ligand accession: WUW
DrugBank: n/a
PubChem: 165430681
ChEMBL: n/a
InChI Key: KAAQHBAJQWLEIG-ZNSHCXBVSA-N
SMILES: COC1CCC2CC1C(CN2S(=O)(=O)C)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FQO Download Experimental e7fqoA1
Flavodoxin-like
LigPlot