Ligand name: (7R)-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
PDB ligand accession: 11G
DrugBank: n/a
PubChem: 71739407
ChEMBL: n/a
InChI Key: WQXIWGBBMQMEGH-LLVKDONJSA-N
SMILES: CCC1C(=O)N(c2cncnc2N1C3CCCC3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pteridines and derivatives
      • Subclass: None

List of proteins that are targets for 11G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYY3_11G	Q9NYY3	n/a