Attributes
UniProt ID
Protein Name
n/a
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: 3GW6
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Color Legend
Unassigned regionsLigand / hetero atomse3gw6A1e3gw6A2e3gw6B1e3gw6B2e3gw6C1e3gw6C2e3gw6D1e3gw6D2e3gw6E1e3gw6E2e3gw6F1e3gw6F2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q858B1 | n/a | PEG | 3gw6 | e3gw6A1 | A:911-1063 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6A2 | A:800-910 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6B1 | B:911-1063 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6B2 | B:800-910 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6C1 | C:800-910 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6D1 | D:800-910 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6E2 | E:801-910 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6F1 | F:911-1063 |
| Q858B1 | n/a | PEG | 3gw6 | e3gw6F2 | F:800-910 |