Ligand name: 4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE
PDB ligand accession: SB2
DrugBank: DB08521
PubChem: 9543416
ChEMBL: n/a
InChI Key: CDMGBJANTYXAIV-MHZLTWQESA-N
SMILES: CS(=O)c1ccc(cc1)c2[nH]c(c(n2)c3ccc(cc3)F)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GCP Download Experimental e3gcpA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3ZS5 Download Experimental e3zs5A2
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
1A9U Download Experimental e1a9uA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3MPA Download Experimental e3mpaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot
3OBG Download Experimental e3obgA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot