Ligand name: 5-cyclopropyl-1-[3-[(4-propylphenyl)sulfonylamino]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QJ5
DrugBank: n/a
PubChem: 155884481
ChEMBL: CHEMBL4872029
InChI Key: ONYIKBUVBIUGDR-UHFFFAOYSA-N
SMILES: CCCc1ccc(cc1)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for QJ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_QJ5 Q9Z2X8 n/a