Ligand name: 1-(phenylmethyl)-4-pyrrolidin-1-yl-pyridin-1-ium
PDB ligand accession: QTK
DrugBank: n/a
PubChem: 22613603
ChEMBL: CHEMBL1789489
InChI Key: HEIRUXZPJJZCAO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C[n+]2ccc(cc2)N3CCCC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A04 Download Experimental e7a04A1
e7a04B1
Protein kinase/SAICAR synthase/ATP-grasp
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot