Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6BYW
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Color Legend
Unassigned regionsLigand / hetero atomse6bywA1e6bywA2e6bywB1e6bywB2e6bywC1e6bywC2e6bywD1e6bywD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A161XU12 | n/a | PEG | 6byw | e6bywA1 | A:364-813 |
| A0A161XU12 | n/a | PEG | 6byw | e6bywB1 | B:4-363 |
| A0A161XU12 | n/a | PEG | 6byw | e6bywC1 | C:5-363 |
| A0A161XU12 | n/a | PEG | 6byw | e6bywD1 | D:364-812 |
| A0A161XU12 | n/a | PEG | 6eer | e6eerC1 | C:364-816 |
| A0A161XU12 | n/a | PEG | 6eer | e6eerC2 | C:4-363 |
| A0A161XU12 | n/a | PEG | 6eer | e6eerD2 | D:4-363 |
| A0A161XU12 | n/a | PEG | 6ubr | e6ubrA2 | A:4-363 |
| A0A161XU12 | n/a | PEG | 6vl7 | e6vl7A2 | A:4-363 |