Ligand name: 5-(pyridin-3-ylsulfonylamino)-1,3-thiazole-4-carboxylic acid
PDB ligand accession: G1N
DrugBank: n/a
PubChem: 86566878
ChEMBL: CHEMBL4536585
InChI Key: OLGRJQGVXXCIMN-UHFFFAOYSA-N
SMILES: c1cc(cnc1)S(=O)(=O)Nc2c(ncs2)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinesulfonamides

List of proteins that are targets for G1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_G1N	Q9K2N0	n/a