Attributes
UniProt ID
Protein Name
n/a
Ligand Name
1,2-Distearoyl-sn-glycerophosphoethanolamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVNGJLRDBYCPGB-LDLOPFEMSA-N
SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6Q9B
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Color Legend
Unassigned regionsLigand / hetero atomse6q9b4L1e6q9bA11e6q9bA31e6q9bA81e6q9bAB1e6q9bAJ1e6q9bAM1e6q9bB11e6q9bB21e6q9bB51e6q9bB91e6q9bBJ1e6q9bC11e6q9bC21e6q9bD11e6q9bD21e6q9bD31e6q9bD41e6q9bD51e6q9bD61e6q9bS51