Ligand name: 2-{3-([1,1'-biphenyl]-3-yl)-5-(cyclopropylmethyl)-4-[(4-sulfamoylphenyl)methyl]-1H-pyrazol-1-yl}-1,3-thiazole-4-carboxylic acid
PDB ligand accession: 9YA
DrugBank: n/a
PubChem: 131955127
ChEMBL: CHEMBL4081890
InChI Key: ALJORCZKMBZYCR-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2)c3c(c(n(n3)c4nc(cs4)C(=O)O)CC5CC5)Cc6ccc(cc6)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 9YA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00338_9YA	P00338	n/a