Attributes
UniProt ID
Protein Name
deleted
Ligand Name
O-(O-(2-AMINOPROPYL)-O'-(2-METHOXYETHYL)POLYPROPYLENE GLYCOL 500)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ICCXIDTYQFYPNV-RUMGZKRTSA-N
SMILES
CC(COCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCC(C)OCCOC)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8B7X
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Color Legend
Unassigned regionsLigand / hetero atomse8b7xA1e8b7xA2
ECOD domains from experimental PDB structures interacting with ligand JEF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A857MR34 | n/a | JEF | 8b7x | e8b7xA1 | A:25-162 |