Ligand name: 4-methyl-2-(4-methylphenyl)-5-(1H-pyrazol-5-yl)-1,3-thiazole
PDB ligand accession: 6P5
DrugBank: n/a
PubChem: 45588555
ChEMBL: CHEMBL4756395
InChI Key: OWUYIJUAGSAJFL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2nc(c(s2)c3ccn[nH]3)C

ClassyFire chemical classification:

List of proteins that are targets for 6P5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22734_6P5 P22734 n/a