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:

List of proteins that are targets for G1N

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