DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4'-phosphooxetanocin A phosphatase
Ligand Name
[(2S,3R,4R)-4-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)oxetan-2-yl]methyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HJOFGDMHIXEUNX-OXOINMOOSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(O3)COP(=O)(O)OP(=O)(O)O)CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TK6
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Color Legend
Unassigned regionsLigand / hetero atomse5tk6A1
ECOD domains from experimental PDB structures interacting with ligand 7D3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O24769n/a7D35tk6e5tk6A1A:2-192