Ligand name: 4-{5-(3-tert-butylphenyl)-1-[4-(methylsulfonyl)phenyl]-1H-pyrazol-3-yl}benzoic acid
PDB ligand accession: 6Q7
DrugBank: n/a
PubChem: 121225443
ChEMBL: CHEMBL3815166
InChI Key: HPXXLUZXJROKDE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cccc(c1)c2cc(nn2c3ccc(cc3)S(=O)(=O)C)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 6Q7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P10276_6Q7 P10276 n/a