DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
5-hydroxy-4-(7-methoxy-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-2-(3-methylbutyl)-6-phenylpyridazin-3(2H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HTTWNUWLEOXVKB-UHFFFAOYSA-N
SMILES
CC(C)CCN1C(=O)C(=C(C(=N1)c2ccccc2)O)C3=Nc4ccc(cc4S(=O)(=O)N3)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3BSC
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 atomse3bscA1e3bscA2e3bscB1e3bscB2
ECOD domains from experimental PDB structures interacting with ligand DB06974
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB069742PD3bsce3bscA1A:353-562
P26663DB069742PD3bsce3bscA2A:1-352
P26663DB069742PD3bsce3bscB1B:353-562
P26663DB069742PD3bsce3bscB2B:1-352