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: 5T1P
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Color Legend
Unassigned regionsLigand / hetero atomse5t1pA1e5t1pA2e5t1pB1e5t1pB2e5t1pC1e5t1pC2e5t1pD1e5t1pD2e5t1pE1e5t1pE2e5t1pF1e5t1pF2e5t1pG1e5t1pG2e5t1pH1e5t1pH2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pA2 | A:22-132,A:255-348 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pC2 | C:23-132,C:255-348 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pD1 | D:20-132,D:255-347 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pE1 | E:133-254 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pE2 | E:22-132,E:255-347 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pF1 | F:133-254 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pF2 | F:21-132,F:255-347 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pH1 | H:133-254 |
| A0A0W8LFT3 | n/a | PEG | 5t1p | e5t1pH2 | H:21-132,H:255-347 |