DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
3-hydroxy-4-oxo-6-[3-(1H-tetrazol-5-yl)phenyl]-1,4-dihydropyridine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPXVENWWYNXYEC-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C2=CC(=O)C(=C(N2)C(=O)O)O)c3[nH]nnn3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6E3P
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 atomse6e3pA1
ECOD domains from experimental PDB structures interacting with ligand HO1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/aHO16e3pe6e3pA1A:0-196