Ligand name: N-[(3S)-1,1-dioxidotetrahydrothiophen-3-yl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 2U9
DrugBank: n/a
PubChem: 40803889
ChEMBL: n/a
InChI Key: VINDBUONEPJWMV-LBPRGKRZSA-N
SMILES: Cc1ccc(cc1)OCc2nc(cs2)C(=O)NC3CCS(=O)(=O)C3

ClassyFire chemical classification:

List of proteins that are targets for 2U9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9I0A3_2U9 Q9I0A3 n/a