Attributes
UniProt ID
Protein Name
Int 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: 6EN1
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Color Legend
Unassigned regionsLigand / hetero atomse6en1A1e6en1A2e6en1A3e6en1B1e6en1B2e6en1B3
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7BP35 | n/a | PEG | 6en1 | e6en1A2 | A:339-396 |
| Q7BP35 | n/a | PEG | 6en1 | e6en1A3 | A:192-338 |
| Q7BP35 | n/a | PEG | 6en1 | e6en1B2 | B:339-396 |
| Q7BP35 | n/a | PEG | 6en1 | e6en1B3 | B:192-338 |
| Q7BP35 | n/a | PEG | 6en2 | e6en2A1 | A:339-395 |
| Q7BP35 | n/a | PEG | 6en2 | e6en2A2 | A:81-191 |
| Q7BP35 | n/a | PEG | 6en2 | e6en2A3 | A:192-338 |
| Q7BP35 | n/a | PEG | 6en2 | e6en2B1 | B:339-395 |
| Q7BP35 | n/a | PEG | 6en2 | e6en2B2 | B:192-338 |