Attributes
UniProt ID
Protein Name
Di-or tripeptide:H+ symporter
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: 5OXK
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Color Legend
Unassigned regionsLigand / hetero atomse5oxkA1e5oxkA2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5M4H8 | n/a | 1PE | 5oxk | e5oxkA1 | A:6-218 |
| Q5M4H8 | n/a | 1PE | 5oxk | e5oxkA2 | A:210-472 |
| Q5M4H8 | n/a | 1PE | 5oxl | e5oxlA2 | A:210-471 |
| Q5M4H8 | n/a | 1PE | 5oxo | e5oxoA1 | A:5-218 |
| Q5M4H8 | n/a | 1PE | 5oxo | e5oxoA2 | A:210-478 |
| Q5M4H8 | n/a | 1PE | 5oxp | e5oxpA1 | A:210-488 |
| Q5M4H8 | n/a | 1PE | 5oxp | e5oxpA2 | A:7-218 |
| Q5M4H8 | n/a | 1PE | 5oxq | e5oxqA1 | A:6-218 |
| Q5M4H8 | n/a | 1PE | 5oxq | e5oxqA2 | A:210-478 |
| Q5M4H8 | n/a | 1PE | 6ghj | e6ghjA1 | A:5-218 |
| Q5M4H8 | n/a | 1PE | 6ghj | e6ghjA2 | A:210-478 |