Ligand name: dimethyl (2R)-5-(3-fluorophenyl)-1H-pyrrolo[1,2-c][1,3]thiazole-6,7-dicarboxylate 2-oxide
PDB ligand accession: 3GS
DrugBank: n/a
PubChem: 40803463
ChEMBL: n/a
InChI Key: KCIMLJNZZQRAFE-XMMPIXPASA-N
SMILES: COC(=O)c1c2n(c(c1C(=O)OC)c3cccc(c3)F)CS(=O)C2

ClassyFire chemical classification:

List of proteins that are targets for 3GS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WQ80_3GS P9WQ80 n/a