DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gap junction delta-2 protein
Ligand Name
Lauryl Maltose Neopentyl Glycol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MADJBYLAYPCCOO-VWHTXWAPSA-N
SMILES
CCCCCCCCCCC(CCCCCCCCCC)(COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)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: 8HKP
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 atomse8hkpA1e8hkpB1e8hkpC1e8hkpD1e8hkpE1e8hkpF1e8hkpG1e8hkpH1e8hkpI1e8hkpJ1e8hkpK1e8hkpL1
ECOD domains from experimental PDB structures interacting with ligand AV0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UKL4n/aAV08hkpe8hkpA1A:2-101,A:196-276
Q9UKL4n/aAV08hkpe8hkpB1B:2-101,B:196-276
Q9UKL4n/aAV08hkpe8hkpC1C:2-101,C:196-276
Q9UKL4n/aAV08hkpe8hkpD1D:2-101,D:196-276
Q9UKL4n/aAV08hkpe8hkpE1E:2-101,E:196-276
Q9UKL4n/aAV08hkpe8hkpF1F:2-101,F:196-276