Ligand name: 2-azanyl-~{N}-(4-ethanoyl-1,3-thiazol-2-yl)-2-methyl-propanamide
PDB ligand accession: G7B
DrugBank: n/a
PubChem: 64557722
ChEMBL: CHEMBL4649595
InChI Key: FFVMFJPYEKSYFF-UHFFFAOYSA-N
SMILES: CC(=O)c1csc(n1)NC(=O)C(C)(C)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
6HI3	Download	Experimental	e6hi3A1	Bromodomain-like	LigPlot