Ligand name: (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]-4-{[(4-hydroxybutyl)sulfanyl]methyl}pyrrolidin-3-ol
PDB ligand accession: GMD
DrugBank: n/a
PubChem: 92045112
ChEMBL: n/a
InChI Key: LDGNPMXZDVLXIT-OLZOCXBDSA-N
SMILES: c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CSCCCCO

ClassyFire chemical classification:

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

List of proteins that are targets for GMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZMY2_GMD	Q9ZMY2	n/a