DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase basic protein 2
Ligand Name
(2S,3S)-3-[[5-fluoranyl-2-(5-fluoranyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]bicyclo[2.2.2]octane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JGPXDNKSIXAZEQ-UIHHKEIPSA-N
SMILES
c1c(cnc2c1c(c[nH]2)c3ncc(c(n3)NC4C5CCC(C4C(=O)O)CC5)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7AS0
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Color Legend
Unassigned regionsLigand / hetero atomse7as0A1
ECOD domains from experimental PDB structures interacting with ligand 21G
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5X5n/a21G7as0e7as0A1A:322-483
C3W5X5n/a21G7as1e7as1A1A:321-482
C3W5X5n/a21G7as2e7as2A1A:322-483
C3W5X5n/a21G7as3e7as3A1A:320-490