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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(2R)-3-{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}propane-1,2-diyl dioctanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBDSUZSCJLRKPC-QGZVFWFLSA-N
SMILES
CCCCCCCC(=O)OCC(COP(=O)(O)OP(=O)(O)O)OC(=O)CCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SPC
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Color Legend
Unassigned regionsLigand / hetero atomse3spcA1e3spcA2
ECOD domains from experimental PDB structures interacting with ligand P8P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2YW45n/aP8P3spce3spcA2A:41-188