Ligand name: (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE
PDB ligand accession: NCT
DrugBank: DB00184
PubChem: 89594
ChEMBL: CHEMBL3
InChI Key: SNICXCGAKADSCV-JTQLQIEISA-N
SMILES: CN1CCCC1c2cccnc2
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
5O87 Download Experimental e5o87B1
e5o87A1
e5o87B1
e5o87C1
e5o87C1
e5o87D1
e5o87D1
e5o87E1
e5o87A1
e5o87E1
e5o87F1
e5o87G1
e5o87G1
e5o87H1
e5o87H1
e5o87I1
e5o87I1
e5o87J1
e5o87F1
e5o87J1
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