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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
[[(2R,5S)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIEOLFZNMKSGEX-NTSWFWBYSA-N
SMILES
C1C(OC(S1)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=C(C(=NC2=O)N)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6OR7
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Color Legend
Unassigned regionsLigand / hetero atomse6or7A1e6or7A2e6or7A3e6or7A4e6or7B1e6or7B2e6or7B3
ECOD domains from experimental PDB structures interacting with ligand 1RY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/a1RY6or7e6or7A4A:1-239
P04585n/a1RY6uire6uirA2A:1-242
P04585n/a1RY6ujxe6ujxA3A:1-242