DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6
Ligand Name
PENTADECANE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCOZIPAWZNQLMR-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4H13
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 atomse4h13A1e4h13B1e4h13C1e4h13C2e4h13C3e4h13D2e4h13D6e4h13D7e4h13E1e4h13F1e4h13G1e4h13H1
ECOD domains from experimental PDB structures interacting with ligand MYS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P83791n/aMYS4h13e4h13A1A:1-215
P83791n/aMYS4i7ze4i7zA1A:3-215
P83791n/aMYS4pv1e4pv1A1A:3-215