Ligand name: 5-cyclopropyl-1-[3-[(2,3,5,6-tetramethylphenyl)sulfonylamino]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QHT
DrugBank: n/a
PubChem: 155884478
ChEMBL: CHEMBL4860409
InChI Key: YMEVYPWCRCGXAH-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for QHT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_QHT	Q9Z2X8	n/a