Attributes
UniProt ID
Protein Name
deleted
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: 4PG4
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Color Legend
Unassigned regionsLigand / hetero atomse4pg4A1e4pg4A2e4pg4A3e4pg4B1e4pg4B2e4pg4B3
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| N6FDB4 | n/a | PEG | 4pg4 | e4pg4A2 | A:149-299 |
| N6FDB4 | n/a | PEG | 4pg4 | e4pg4A3 | A:351-427 |
| N6FDB4 | n/a | PEG | 4pg4 | e4pg4B2 | B:1-144,B:300-320 |
| N6FDB4 | n/a | PEG | 4pg5 | e4pg5A1 | A:131-281 |
| N6FDB4 | n/a | PEG | 4pg5 | e4pg5B2 | B:131-281 |
| N6FDB4 | n/a | PEG | 4pg5 | e4pg5B3 | B:317-427 |
| N6FDB4 | n/a | PEG | 4pg7 | e4pg7B2 | B:131-281 |
| N6FDB4 | n/a | PEG | 4pg7 | e4pg7B3 | B:2-130,B:282-316 |
| N6FDB4 | n/a | PEG | 4pg8 | e4pg8A1 | A:131-281 |
| N6FDB4 | n/a | PEG | 4pg8 | e4pg8B2 | B:1-130,B:282-316 |