DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
5-hydroxy-2-(1-methyl-1H-imidazol-4-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OIINGOWTGWVZNY-UHFFFAOYSA-N
SMILES
Cn1cc(nc1)C2=NC(=C(C(=O)N2)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4E5I
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 atomse4e5iA1e4e5iB1e4e5iC1e4e5iD1
ECOD domains from experimental PDB structures interacting with ligand 0N9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5EP34n/a0N94e5ie4e5iA1A:1-196C
Q5EP34n/a0N94e5ie4e5iB1B:1-196C
Q5EP34n/a0N94e5ie4e5iC1C:1-196E
Q5EP34n/a0N94e5ie4e5iD1D:1-196F