DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6
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: 2E74
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 atomse2e74A1e2e74B1e2e74C1e2e74C2e2e74C3e2e74D1e2e74D2e2e74D3e2e74E1e2e74F1e2e74G1e2e74H1
ECOD domains from experimental PDB structures interacting with ligand DB02686