Ligand name: 2-azanyl-~{N}-[5-(5-azanylpyridin-3-yl)-4-ethanoyl-1,3-thiazol-2-yl]-2-methyl-propanamide
PDB ligand accession: G6W
DrugBank: n/a
PubChem: 145945996
ChEMBL: CHEMBL4640849
InChI Key: FSRJGJACTVPIED-UHFFFAOYSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C(C)(C)N)c2cc(cnc2)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
6HI8	Download	Experimental	e6hi8A1	Bromodomain-like	LigPlot