Attributes
UniProt ID
Protein Name
Reaction center protein L chain
Ligand Name
(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7P2C
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Color Legend
Unassigned regionsLigand / hetero atomse7p2cH1e7p2cH2e7p2cL1e7p2cM1