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: 4H5F
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Color Legend
Unassigned regionsLigand / hetero atomse4h5fA1e4h5fA2e4h5fB1e4h5fB2e4h5fC1e4h5fC2e4h5fD1e4h5fD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D6ZRZ2 | n/a | PEG | 4h5f | e4h5fA2 | A:30-128,A:227-269 |
| D6ZRZ2 | n/a | PEG | 4h5f | e4h5fB2 | B:129-226 |
| D6ZRZ2 | n/a | PEG | 4h5f | e4h5fC1 | C:30-128,C:227-269 |
| D6ZRZ2 | n/a | PEG | 4h5f | e4h5fD2 | D:31-128,D:227-269 |
| D6ZRZ2 | n/a | PEG | 4h5g | e4h5gA1 | A:129-226 |
| D6ZRZ2 | n/a | PEG | 4h5g | e4h5gA2 | A:30-128,A:227-269 |
| D6ZRZ2 | n/a | PEG | 4h5g | e4h5gB1 | B:30-128,B:227-269 |