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

ClassyFire chemical classification:

List of proteins that are targets for SB2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4QHJ8_SB2 Q4QHJ8 n/a
2 P47811_SB2 P47811 n/a
3 Q16539_SB2 Q16539 n/a
4 P28482_SB2 P28482 n/a
5 O43353_SB2 O43353 n/a