Ligand name: 3-(1,3,7-TRIHYDRO-9-D-RIBITYL-2,6,8-PURINETRIONE-7-YL)
PDB ligand accession: PUG
DrugBank: n/a
PubChem: 11987825
ChEMBL: CHEMBL1235497
InChI Key: XIBHHWBJHOTHGZ-KODRXGBYSA-N
SMILES: C(C(C(C(CO)O)O)O)N1C2=C(C(=O)NC(=O)N2)NC1=O

ClassyFire chemical classification:

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

List of proteins that are targets for PUG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P66034_PUG	P66034	n/a