DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6-f complex subunit 7
Ligand Name
N-OCTANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVMXDCGIABBOFY-UHFFFAOYSA-N
SMILES
CCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4H44
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 atomse4h44A1e4h44B1e4h44C2e4h44C3e4h44C4e4h44D2e4h44D4e4h44D5e4h44E1e4h44F1e4h44G1e4h44H1
ECOD domains from experimental PDB structures interacting with ligand OCT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3Y1n/aOCT4h44e4h44F1F:1-32
P0A3Y1n/aOCT4ogqe4ogqF1F:1-32