Ligand name: 1-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]cyclobutane-1-carboxamide
PDB ligand accession: G6Z
DrugBank: n/a
PubChem: 137332102
ChEMBL: CHEMBL4640946
InChI Key: KPPWHTAJUPKUOO-UHFFFAOYSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2(CCC2)N)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
6HIB	Download	Experimental	e6hibA1	Bromodomain-like	LigPlot