Ligand name: 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
PDB ligand accession: UR4
DrugBank: n/a
PubChem: 831456
ChEMBL: n/a
InChI Key: ZSDPCJILFHMGQO-UHFFFAOYSA-N
SMILES: COCC(=O)Nc1nc(cs1)c2ccccc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of proteins that are targets for UR4

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q32ZE1_UR4	Q32ZE1	Genome polyprotein [Cleaved	n/a
2	Q6P988_UR4	Q6P988	Palmitoleoyl-protein carboxylesterase NOTUM	n/a