DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
OmpK36
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5NUP
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 atomse5nupA1e5nupB1e5nupC1e5nupD1e5nupE1e5nupF1
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6QLY0n/aLMT5nupe5nupB1B:1-342