Ligand name: 4-methyl-5-[3-(methylsulfanyl)-1H-pyrazol-5-yl]-2-thiophen-2-yl-1,3-thiazole
PDB ligand accession: B48
DrugBank: n/a
PubChem: 2744426
ChEMBL: CHEMBL1098685
InChI Key: QVFLVBFBDVWAJG-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2cccs2)c3cc(n[nH]3)SC

ClassyFire chemical classification:

List of proteins that are targets for B48

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A0K8_B48 P0A0K8 n/a