Attributes
UniProt ID
Protein Name
Pol protein
Ligand Name
[[(1R,3S,5S)-3-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-methylidene-5-oxidanyl-cyclopentyl]methoxy-oxidanyl-phosphory l] phosphono hydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMBBDUCQYPKKJK-FXQIFTODSA-N
SMILES
C=C1C(CC(C1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)n2cnc3c2NC(=NC3=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5XN1
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Color Legend
Unassigned regionsLigand / hetero atomse5xn1A1e5xn1A2e5xn1A3e5xn1A4e5xn1B1e5xn1B2e5xn1B3e5xn1C1e5xn1C2e5xn1C3e5xn1C4e5xn1D1e5xn1D2e5xn1D3