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: 6A6E
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Color Legend
Unassigned regionsLigand / hetero atomse6a6eA1e6a6eA2e6a6eB1e6a6eB2e6a6eC1e6a6eC2e6a6eD1e6a6eD2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B0VPZ3 | n/a | PEG | 6a6e | e6a6eA2 | A:0-303 |
| A0A1B0VPZ3 | n/a | PEG | 6a6e | e6a6eB1 | B:0-303 |
| A0A1B0VPZ3 | n/a | PEG | 6a6e | e6a6eC2 | C:304-421 |
| A0A1B0VPZ3 | n/a | PEG | 6a6g | e6a6gA1 | A:304-421 |
| A0A1B0VPZ3 | n/a | PEG | 6a6g | e6a6gA2 | A:1-303 |
| A0A1B0VPZ3 | n/a | PEG | 6a6g | e6a6gB2 | B:0-303 |