Ligand name: 3-[(2R)-2-ethoxypropyl]-2-thioxo-1,2,3,9-tetrahydro-6H-purin-6-one
PDB ligand accession: 0KY
DrugBank: n/a
PubChem: 23658379
ChEMBL: n/a
InChI Key: QOTIDWBGIWZLOV-ZCFIWIBFSA-N
SMILES: CCOC(C)CN1c2c(nc[nH]2)C(=O)NC1=S

ClassyFire chemical classification:

List of proteins that are targets for 0KY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05164_0KY P05164 n/a