Ligand name: 5-{3-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl}-2,4-dimethyl-1,3-thiazole
PDB ligand accession: 6PQ
DrugBank: n/a
PubChem: 121595981
ChEMBL: CHEMBL4741374
InChI Key: SAOOKSMYZRFYPC-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)C)c2cc(n[nH]2)Cc3ccc(cc3)OC

ClassyFire chemical classification:

List of proteins that are targets for 6PQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_6PQ P22734 n/a