Ligand name: 5-cyclopropyl-1-[3-(phenylsulfonylamino)phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QGZ
DrugBank: n/a
PubChem: 155884472
ChEMBL: CHEMBL4865680
InChI Key: IDKJYWWTGIDTLE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for QGZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_QGZ Q9Z2X8 n/a