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

ClassyFire chemical classification:

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

List of proteins that are targets for PMU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_PMU	P24941	n/a