Ligand name: 1-(4-cyanophenyl)-3-[[3-(2-cyclopropylethynyl)imidazo[2,1-b][1,3]thiazol-5-yl]methyl]urea
PDB ligand accession: DU6
DrugBank: n/a
PubChem: 146018671
ChEMBL: CHEMBL4591006
InChI Key: JCNMORLJVKCDDB-UHFFFAOYSA-N
SMILES: c1cc(ccc1C#N)NC(=O)NCc2cnc3n2c(cs3)C#CC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KPS	Download	Experimental	e6kpsA1 e6kpsB1	Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like	LigPlot