Attributes
UniProt ID
Protein Name
deleted
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: 7Z7S
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Color Legend
Unassigned regionsLigand / hetero atomse7z7sA1e7z7sE1e7z7sE2e7z7sF1e7z7sF2e7z7sF3e7z7sH1e7z7sJ1e7z7sK1e7z7sL1e7z7sM1e7z7sN1
ECOD domains from experimental PDB structures interacting with ligand 3PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A862ZI24 | n/a | 3PE | 7z7s | e7z7sA1 | A:6-136 |
| A0A862ZI24 | n/a | 3PE | 7z7t | e7z7tA1 | A:6-41,A:63-127 |
| A0A862ZI24 | n/a | 3PE | 7z7v | e7z7vA1 | A:6-127 |
| A0A862ZI24 | n/a | 3PE | 7zci | e7zciA1 | A:5-41,A:64-127 |