Ligand name: (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE
PDB ligand accession: TKT
DrugBank: DB11699
PubChem: n/a
ChEMBL: CHEMBL56564
InChI Key: ZNRGQMMCGHDTEI-ITGUQSILSA-N
SMILES: CN1C2CCC1CC(C2)OC(=O)c3c[nH]c4c3cccc4
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
5OAJ Download Experimental e5oajD1
e5oajE1
e5oajF1
e5oajJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
2WNC Download Experimental e2wncA1
e2wncE1
e2wncA1
e2wncB1
e2wncB1
e2wncC1
e2wncC1
e2wncD1
e2wncD1
e2wncE1
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