Ligand name: N-(5-{3-[(1-benzyl-1H-1,2,3-triazol-4-yl)methoxy]benzyl}-1,3-thiazol-2-yl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide
PDB ligand accession: 5GR
DrugBank: n/a
PubChem: 112499922
ChEMBL: CHEMBL4228286
InChI Key: YWLNYZXFIAFWSF-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc(c3)OCc4cn(nn4)Cc5ccccc5)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for 5GR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IXJ6_5GR	Q8IXJ6	n/a