Ligand name: 2-{3-(3,4-difluorophenyl)-5-hydroxy-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9Y7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4076973
InChI Key: HADCVZAHKWNLJA-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2c(nn(c2O)c3nc(cs3)C(=O)O)c4ccc(c(c4)F)F)S(=O)(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 9Y7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00338_9Y7 P00338 n/a