Ligand name: 1-(4-{2-[(6-{4-[2-(dimethylamino)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea
PDB ligand accession: WPH
DrugBank: n/a
PubChem: 44468256
ChEMBL: CHEMBL2398657
InChI Key: GJFJLQXYFZSVOD-UHFFFAOYSA-N
SMILES: CN(C)CCOc1ccc(cc1)c2cc3c(ncnc3o2)NCCc4ccc(cc4)NC(=O)Nc5ccccc5
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JBO	Download	Experimental	e4jboA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot