Ligand name: 2,4-dimethyl-5-[3-(2-phenylpropan-2-yl)-1H-pyrazol-5-yl]-1,3-thiazole
PDB ligand accession: 6OZ
DrugBank: n/a
PubChem: 121595983
ChEMBL: CHEMBL4793611
InChI Key: FAEGQXWWILYIST-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)C(C)(C)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 6OZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_6OZ P22734 n/a