Ligand name: 1-cyclopropyl-1-[3-(1,3-thiazol-2-yl)benzyl]-3-[4-(trifluoromethoxy)phenyl]urea
PDB ligand accession: 31W
DrugBank: n/a
PubChem: 74627728
ChEMBL: CHEMBL3298269
InChI Key: VXBUABPTAFKXED-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)c2nccs2)CN(C3CC3)C(=O)Nc4ccc(cc4)OC(F)(F)F
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 P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PMP	Download	Experimental	e4pmpA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot