Ligand name: 2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE
PDB ligand accession: P4T
DrugBank: DB08359
PubChem: 735838
ChEMBL: CHEMBL1235108
InChI Key: UIIUOFPGDKBCEZ-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)Nc2ccccc2)C(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for DB08359

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A953_P4T	P0A953	n/a