DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome f
Ligand Name
UNDECYL-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES
CCCCCCCCCCCOC1C(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: 2ZT9
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 atomse2zt9A1e2zt9B1e2zt9C1e2zt9C2e2zt9C3e2zt9D1e2zt9D2e2zt9D3e2zt9E1e2zt9F1e2zt9G1e2zt9H1
ECOD domains from experimental PDB structures interacting with ligand DB02686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93SW9DB02686UMQ2zt9e2zt9C2C:251-289
Q93SW9DB02686UMQ4h44e4h44C4C:1-168,C:235-254
Q93SW9DB02686UMQ4ogqe4ogqC3C:251-289