Ligand name: (3S,4S)-1-{3-[2-amino-6-(propan-2-yl)pyrimidin-4-yl]-4-hydroxyphenyl}pyrrolidine-3,4-diol
PDB ligand accession: PMU
DrugBank: n/a
PubChem: 135566570
ChEMBL: CHEMBL1800452
InChI Key: VIUGBRHEHAGOFV-HOTGVXAUSA-N
SMILES: CC(C)c1cc(nc(n1)N)c2cc(ccc2O)N3CC(C(C3)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S2P	Download	Experimental	e3s2pA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot