Ligand name: ~{N}-(4-ethanoyl-1,3-thiazol-2-yl)azetidin-1-ium-3-carboxamide
PDB ligand accession: 5U9
DrugBank: n/a
PubChem: 137348402
ChEMBL: n/a
InChI Key: HHOKILYJEJQQMO-UHFFFAOYSA-O
SMILES: CC(=O)c1csc(n1)NC(=O)C2C[NH2+]C2
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 Q6PL18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F3A	Download	Experimental	e5f3aA1	Bromodomain-like	LigPlot