DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
DECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DIOQZVSQGTUSAI-UHFFFAOYSA-N
SMILES
CCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2BOZ
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 atomse2bozH1e2bozH2e2bozL1e2bozM1
ECOD domains from experimental PDB structures interacting with ligand D10
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11846n/aD102boze2bozH1H:36-251
P11846n/aD102boze2bozH2H:11-35