Attributes
UniProt ID
Protein Name
Reaction center protein M chain
Ligand Name
DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SLKDGVPOSSLUAI-PGUFJCEWSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EQD
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Color Legend
Unassigned regionsLigand / hetero atomse7eqd01e7eqd11e7eqd21e7eqd31e7eqd41e7eqd51e7eqd61e7eqd71e7eqd81e7eqd91e7eqdA1e7eqdB1e7eqdD1e7eqdE1e7eqdF1e7eqdG1e7eqdH1e7eqdH2e7eqdI1e7eqdJ1e7eqdK1e7eqdL1e7eqdM1e7eqdN1e7eqdO1e7eqdP1e7eqdQ1e7eqdR1e7eqdS1e7eqdT1e7eqdU1e7eqdV1e7eqdW1e7eqdX1e7eqdY1e7eqdZ1