Ligand name: (2~{S})-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]piperazine-2-carboxamide
PDB ligand accession: BQQ
DrugBank: n/a
PubChem: 134822010
ChEMBL: n/a
InChI Key: CTUFUQNJXFRTNL-NSHDSACASA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2CNCCN2)c3cc(cnc3)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
6EPT	Download	Experimental	e6eptA1	Bromodomain-like	LigPlot