Ligand name: N-{5-[(7-bromonaphthalen-1-yl)methyl]-1,3-thiazol-2-yl}-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
PDB ligand accession: 5GN
DrugBank: n/a
PubChem: 105539861
ChEMBL: CHEMBL3771286
InChI Key: YKVBPTQPNLFGIG-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc4c3cc(cc4)Br)C

ClassyFire chemical classification:

List of proteins that are targets for 5GN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IXJ6_5GN Q8IXJ6 n/a