Ligand name: 3-(4-morpholin-4-ylfuro[3,2-d]pyrimidin-2-yl)-5-[(phenylmethyl)amino]phenol
PDB ligand accession: 84X
DrugBank: n/a
PubChem: 133053538
ChEMBL: n/a
InChI Key: NOLJEVWXVAGNIQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2cc(cc(c2)O)c3nc4ccoc4c(n3)N5CCOCC5
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P42336

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XGJ	Download	Experimental	e5xgjA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot