DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Reaction center protein H chain
Ligand Name
DODECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNRUBQQJIBEYMU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5LSE
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 atomse5lseH1e5lseH2e5lseL1e5lseM1
ECOD domains from experimental PDB structures interacting with ligand D12
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0C0Y7n/aD125lsee5lseH1H:11-35
P0C0Y7n/aD125lsee5lseH2H:36-250
P0C0Y7n/aD126z02e6z02H1H:11-35