Attributes
UniProt ID
Protein Name
Packaging NTPase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ESP
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Color Legend
Unassigned regionsLigand / hetero atomse7espA1e7espB1e7espC1e7espD1e7espE1e7espF1e7espG1e7espH1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1U9AK63 | n/a | PEG | 7esp | e7espB1 | B:26-291 |
| A0A1U9AK63 | n/a | PEG | 7esp | e7espD1 | D:24-288 |
| A0A1U9AK63 | n/a | PEG | 7esp | e7espF1 | F:27-289 |
| A0A1U9AK63 | n/a | PEG | 7esp | e7espH1 | H:26-289 |
| A0A1U9AK63 | n/a | PEG | 7esq | e7esqA1 | A:28-296 |
| A0A1U9AK63 | n/a | PEG | 7esq | e7esqB1 | B:27-291 |