Ligand name: (2~{S})-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)piperazine-2-carboxamide
PDB ligand accession: BQH
DrugBank: n/a
PubChem: 134822011
ChEMBL: n/a
InChI Key: AESXBAWWRWZMPF-ZETCQYMHSA-N
SMILES: CC(=O)c1csc(n1)NC(=O)C2CNCCN2
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
6EPU	Download	Experimental	e6epuA1	Bromodomain-like	LigPlot