Attributes
UniProt ID
Protein Name
n/a
Ligand Name
(2R)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZLGYVWRJIZPQMM-HHHXNRCGSA-N
SMILES
CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8EOG
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Color Legend
Unassigned regionsLigand / hetero atomse8eogC1e8eogK1e8eogK2e8eogK3e8eogK4e8eogK5e8eogK6