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: 4Q92
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Color Legend
Unassigned regionsLigand / hetero atomse4q92A1e4q92A2e4q92B1e4q92B2e4q92C1e4q92C2e4q92D1e4q92D2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5HCU0 | n/a | PEG | 4q92 | e4q92A2 | A:0-257 |
| Q5HCU0 | n/a | PEG | 4q92 | e4q92B1 | B:0-257 |
| Q5HCU0 | n/a | PEG | 4q92 | e4q92C2 | C:1-257 |
| Q5HCU0 | n/a | PEG | 4q92 | e4q92D2 | D:-4-257 |
| Q5HCU0 | n/a | PEG | 4qje | e4qjeA2 | A:258-496 |
| Q5HCU0 | n/a | PEG | 4qje | e4qjeB2 | B:4-257 |
| Q5HCU0 | n/a | PEG | 4qje | e4qjeC2 | C:1-257 |
| Q5HCU0 | n/a | PEG | 4qje | e4qjeD2 | D:258-496 |
| Q5HCU0 | n/a | PEG | 4qto | e4qtoA1 | A:0-257 |
| Q5HCU0 | n/a | PEG | 4qto | e4qtoB1 | B:0-257 |
| Q5HCU0 | n/a | PEG | 4qto | e4qtoB2 | B:258-496 |
| Q5HCU0 | n/a | PEG | 4qto | e4qtoD1 | D:2-257 |