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Attributes

UniProt ID
Protein Name
Poly glycohydrolase
Ligand Name
1,3-dimethyl-8-{[2-(morpholin-4-yl)ethyl]sulfanyl}-3,7-dihydro-1H-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLIJABXMFRYUIA-UHFFFAOYSA-N
SMILES
CN1c2c([nH]c(n2)SCCN3CCOCC3)C(=O)N(C1=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OA1
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Color Legend
Unassigned regionsLigand / hetero atomse6oa1A1e6oa1A2
ECOD domains from experimental PDB structures interacting with ligand M0P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86W56n/aM0P6oa1e6oa1A1A:704-963
Q86W56n/aM0P6oale6oalA1A:704-961