Attributes
UniProt ID
Protein Name
Cytochrome f
Ligand Name
(1S,8E,1'R,8'Z)-1,1'-{[(2S)-3-hydroxypropane-1,2-diyl]bis(oxy)}bisoctadec-8-en-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OBURSNHVDFVKSA-YKKXEANNSA-N
SMILES
CCCCCCCCCC=CCCCCCCC(O)OCC(CO)OC(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
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Color Legend
Unassigned regionsLigand / hetero atomse4ogqA1e4ogqB1e4ogqC1e4ogqC2e4ogqC3e4ogqD1e4ogqD2e4ogqD3e4ogqE1e4ogqF1e4ogqG1e4ogqH1