Ligand name: [(2~{R})-1-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium
PDB ligand accession: 5UE
DrugBank: n/a
PubChem: 137348403
ChEMBL: n/a
InChI Key: PANDLZPWXMPQCI-SCSAIBSYSA-O
SMILES: CC(C(=O)Nc1nc(cs1)C(=O)C)[NH3+]
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
5F36	Download	Experimental	e5f36A1	Bromodomain-like	LigPlot