Ligand name: 5-cyclopropyl-1-[3-[2-hydroxy-2-oxoethyl-(3-methoxyphenyl)sulfonyl-amino]phenyl]pyrazole-4-carboxylic acid
PDB ligand accession: QHQ
DrugBank: n/a
PubChem: 155884477
ChEMBL: CHEMBL4847787
InChI Key: IKOZRUPTCUYLEM-UHFFFAOYSA-N
SMILES: COc1cccc(c1)S(=O)(=O)N(CC(=O)O)c2cccc(c2)n3c(c(cn3)C(=O)O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for QHQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Z2X8_QHQ Q9Z2X8 n/a