Ligand name: 4-[(2-methylsulfonylimidazol-1-yl)methyl]-1,3-thiazole
PDB ligand accession: J4Q
DrugBank: n/a
PubChem: 71981265
ChEMBL: n/a
InChI Key: DWPGGNJRLYKHCD-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1nccn1Cc2cscn2

ClassyFire chemical classification:

List of proteins that are targets for J4Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22557_J4Q P22557 n/a
2 P51570_J4Q P51570 n/a