Ligand name: (2~{R})-2-carbamimidamido-~{N}-(4-ethanoyl-1,3-thiazolidin-2-yl)propanamide
PDB ligand accession: BQW
DrugBank: n/a
PubChem: 137349019
ChEMBL: n/a
InChI Key: LAWADVQORXPDOH-VKJXWFFISA-N
SMILES: CC(C(=O)NC1NC(CS1)C(=O)C)NC(=N)N
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
6EPX	Download	Experimental	e6epxA1	Bromodomain-like	LigPlot