Ligand name: 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE
PDB ligand accession: ATT
DrugBank: DB07390
PubChem: 449486;4369084;
ChEMBL: CHEMBL249847
InChI Key: RKWXKADYTDWZIJ-VIFPVBQESA-N
SMILES: CNC(=O)C(Cc1ccccc1)NC(=O)Nc2nnc(s2)S
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P08254

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3USN	Download	Experimental	e3usnA1	Zincin-like	LigPlot