Ligand name: (~{E})-~{N}-(5-bromanyl-1,3,4-thiadiazol-2-yl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
PDB ligand accession: K0Z
DrugBank: n/a
PubChem: 146018264
ChEMBL: CHEMBL4795023
InChI Key: IOTWDUPCILVATH-XBXARRHUSA-N
SMILES: COc1cc(ccc1O)C=C(C#N)C(=O)Nc2nnc(s2)Br
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
6RFE	Download	Experimental	e6rfeA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot