DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
Ligand Name
chloranyl-bis(oxidaniumyl)-tris(oxidaniumylidynemethyl)ruthenium
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTTSLSCOLQLXGC-UHFFFAOYSA-M
SMILES
C(#[O+])[Ru](C#[O+])(C#[O+])([OH2+])([OH2+])Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5OB7
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 atomse5ob7A1
ECOD domains from experimental PDB structures interacting with ligand 9QB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/a9QB5ob7e5ob7A1A:1-129
P00698n/a9QB5ob8e5ob8A1A:1-129