DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase basic protein 2
Ligand Name
(2~{S},3~{S})-3-[[5-fluoranyl-2-(5-fluoranyl-1~{H}-pyrazolo[3,4-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
YCNZDZZTLLGBPM-WAYYCVMKSA-N
SMILES
c1c(cnc2c1c(n[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

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

Structure: 6EUY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6euyA1e6euyA2e6euyB1e6euyB2e6euyC1e6euyC2
ECOD domains from experimental PDB structures interacting with ligand BYB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31345n/aBYB6euye6euyA1A:320-533
P31345n/aBYB6euye6euyB2B:320-532
P31345n/aBYB6euye6euyC2C:320-532