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: 6KDM
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Color Legend
Unassigned regionsLigand / hetero atomse6kdmA1e6kdmA2e6kdmA3e6kdmA4e6kdmB1e6kdmB2e6kdmB3e6kdmC1e6kdmC2e6kdmC3e6kdmC4e6kdmD1e6kdmD2e6kdmD3