Ligand name: methyl 2-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanoate
PDB ligand accession: B8E
DrugBank: n/a
PubChem: 2775646
ChEMBL: n/a
InChI Key: IGRGQWSVDTYHID-UHFFFAOYSA-N
SMILES: Cc1c(nc(s1)c2ccccc2)CC(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of proteins that are targets for B8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P69986_B8E	P69986	n/a