Ligand name: 3-[(4-fluorophenyl)methylamino]-5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)phenol
PDB ligand accession: 84U
DrugBank: n/a
PubChem: 133053536
ChEMBL: n/a
InChI Key: JKIPVCWQBMEVLI-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cc(cc(c2)O)c3nc4ccsc4c(n3)N5CCOCC5)F
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
5XGH	Download	Experimental	e5xghA3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot