DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cupin type-2 domain-containing protein
Ligand Name
OSMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XQBKHDFIPARBOX-UHFFFAOYSA-N
SMILES
[Os+3]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WSE
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 atomse5wseA1e5wseB1e5wseC1e5wseD1
ECOD domains from experimental PDB structures interacting with ligand OS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9X1H0n/aOS5wsee5wseA1A:1-114
Q9X1H0n/aOS5wsee5wseB1B:0-114
Q9X1H0n/aOS5wsee5wseC1C:1-114
Q9X1H0n/aOS5wsee5wseD1D:1-114
Q9X1H0n/aOS5wsfe5wsfA1A:1-114
Q9X1H0n/aOS5wsfe5wsfB1B:1-114
Q9X1H0n/aOS5wsfe5wsfC1C:1-114
Q9X1H0n/aOS5wsfe5wsfD1D:1-114