Ligand name: prop-2-en-1-yl (2S)-2-[(2S,3R)-3-(acetyloxy)-1-oxobutan-2-yl]-2,3-dihydro-1,3-thiazole-4-carboxylate
PDB ligand accession: 1PN
DrugBank: DB06904
PubChem: 131704302
ChEMBL: n/a
InChI Key: KYVQFVHQVGHNFK-UISBYWKRSA-N
SMILES: CC(C(C=O)C1NC(=CS1)C(=O)OCC=C)OC(=O)C
Drug action: n/a

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 P00803

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B12	Download	Experimental	e1b12A1 e1b12B2 e1b12C1 e1b12D1	SH3 SH3 SH3 SH3	LigPlot