Ligand name: 2-cyano-~{N}-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethanamide
PDB ligand accession: KWD
DrugBank: n/a
PubChem: 2118106
ChEMBL: CHEMBL4562851
InChI Key: UVZNRMKUEHJMJX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2csc(n2)NC(=O)CC#N)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein P00519

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NPE	Download	Experimental	e6npeA1 e6npeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot