DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b6
Ligand Name
(1S,8E)-1-{[(2S)-3-hydroxy-2-{[(1S)-1-hydroxyoctadecyl]oxy}propyl]oxy}octadec-8-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IYPOYOCNVQYKRB-UUYGCZLBSA-N
SMILES
CCCCCCCCCCCCCCCCCC(O)OC(CO)COC(CCCCCCC=CCCCCCCCCC)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4OGQ
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 atomse4ogqA1e4ogqB1e4ogqC1e4ogqC2e4ogqC3e4ogqD1e4ogqD2e4ogqD3e4ogqE1e4ogqF1e4ogqG1e4ogqH1
ECOD domains from experimental PDB structures interacting with ligand 2WM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A384n/a2WM4ogqe4ogqA1A:2-215