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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A953

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VBA	Download	Experimental	e2vbaA1 e2vbaA2 e2vbaB1	Thiolase-like Thiolase-like Thiolase-like	LigPlot