Attributes
UniProt ID
Protein Name
Genome polyprotein
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
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Structure: 6ZQV
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Color Legend
Unassigned regionsLigand / hetero atomse6zqvA1e6zqvA2e6zqvA3e6zqvB1e6zqvC1e6zqvC2e6zqvC3e6zqvD1e6zqvE1e6zqvE2e6zqvE3e6zqvF1