Ligand name: 2-azanyl-~{N}-(1,3-thiazol-2-yl)ethanamide
PDB ligand accession: DE5
DrugBank: n/a
PubChem: 20558664
ChEMBL: n/a
InChI Key: JVRRHVNPKGSGSX-UHFFFAOYSA-N
SMILES: c1csc(n1)NC(=O)CN
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 Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FHQ	Download	Experimental	e6fhqA1	RING/U-box-like	LigPlot