Ligand name: (~{E})-~{N}-(5-~{tert}-butyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
PDB ligand accession: K0N
DrugBank: n/a
PubChem: 146018263
ChEMBL: CHEMBL4778120
InChI Key: QETDAIRBSSGKBC-YRNVUSSQSA-N
SMILES: CC(C)(C)c1nnc(s1)NC(=O)C(=Cc2ccc(c(c2)OC)O)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RCM	Download	Experimental	e6rcmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot