Attributes
UniProt ID
Protein Name
n/a
Ligand Name
PENTAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLFNLZLINWHATN-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WHI
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Color Legend
Unassigned regionsLigand / hetero atomse2whiA1e2whiA2e2whiB1e2whiB2e2whiC1e2whiC2e2whiD1e2whiD2e2whiE1e2whiE2e2whiF1e2whiF2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A590 | n/a | 1PE | 2whi | e2whiA1 | A:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiA2 | A:3-104 |
| P0A590 | n/a | 1PE | 2whi | e2whiB1 | B:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiB2 | B:3-104 |
| P0A590 | n/a | 1PE | 2whi | e2whiC1 | C:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiC2 | C:3-104 |
| P0A590 | n/a | 1PE | 2whi | e2whiD1 | D:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiD2 | D:3-104 |
| P0A590 | n/a | 1PE | 2whi | e2whiE1 | E:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiE2 | E:3-104 |
| P0A590 | n/a | 1PE | 2whi | e2whiF1 | F:105-478 |
| P0A590 | n/a | 1PE | 2whi | e2whiF2 | F:3-104 |