Ligand name: 7-[(2S)-2,3-DIHYDROXYPROPYL]-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE
PDB ligand accession: X0T
DrugBank: n/a
PubChem: 688352
ChEMBL: n/a
InChI Key: KSCFJBIXMNOVSH-LURJTMIESA-N
SMILES: CN1c2c(n(cn2)CC(CO)O)C(=O)N(C1=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of proteins that are targets for X0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0TR53_X0T	Q0TR53	n/a