DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
3-hydroxy-6-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNWQBUPQWNNJAL-UHFFFAOYSA-N
SMILES
CC1=CC(=O)C(=C(N1)C(=O)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: 6E6V
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 atomse6e6vA1
ECOD domains from experimental PDB structures interacting with ligand HWA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/aHWA6e6ve6e6vA1A:-1-198