Ligand name: 1-[3-[2-hydroxy-2-oxoethyl(phenylsulfonyl)amino]phenyl]-5-[(1~{S},2~{S})-2-phenylcyclopropyl]pyrazole-4-carboxylic acid
PDB ligand accession: QH2
DrugBank: n/a
PubChem: 155884473
ChEMBL: CHEMBL4847104
InChI Key: IWAWWUSRLVMCRW-PKTZIBPZSA-N
SMILES: c1ccc(cc1)C2CC2c3c(cnn3c4cccc(c4)N(CC(=O)O)S(=O)(=O)c5ccccc5)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for QH2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_QH2	Q9Z2X8	n/a