Ligand name: N-[(1S)-1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl]-2-(tetrahydro-2H-pyran-4-ylamino)-5,8-dihydropyrido[3,4-d]pyrimidine-7(6H)-carboxamide
PDB ligand accession: 2SH
DrugBank: n/a
PubChem: 60198532
ChEMBL: CHEMBL3298414
InChI Key: QTZUMCMRRPENJM-LJQANCHMSA-N
SMILES: c1cc(c(cc1C(CO)NC(=O)N2CCc3cnc(nc3C2)NC4CCOCC4)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P28482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4O6E	Download	Experimental	e4o6eA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot