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Attributes

UniProt ID
Protein Name
Snurportin-1
Ligand Name
2,2,7-TRIMETHYL-GUANOSINE-5'-TRIPHOSPHATE-5'-GUANOSINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QBEUSSFUVVPDGT-NAGRZYTCSA-N
SMILES
CN1CN(C2=C1C(=O)NC(=N2)N(C)C)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5N=C(NC6=O)N)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1XK5
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Color Legend
Unassigned regionsLigand / hetero atomse1xk5A1
ECOD domains from experimental PDB structures interacting with ligand TPG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95149n/aTPG1xk5e1xk5A1A:97-300