Ligand name: 1-(4-{2-[(6-{4-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl}furo[2,3-d]pyrimidin-4-yl)amino]ethyl}phenyl)-3-phenylurea
PDB ligand accession: YPH
DrugBank: n/a
PubChem: 57946373
ChEMBL: CHEMBL2398642
InChI Key: WEVRAOPLGYJTLY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Nc2ccc(cc2)CCNc3c4cc(oc4ncn3)c5ccc(cc5)OCCN6CCC(CC6)O
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
4JBP	Download	Experimental	e4jbpA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot