Attributes
UniProt ID
Protein Name
Endothiapepsin
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: 3PRS
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Color Legend
Unassigned regionsLigand / hetero atomse3prsA2e3prsA3
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P11838 | n/a | 1PE | 3prs | e3prsA2 | A:1-178 |
| P11838 | n/a | 1PE | 3prs | e3prsA3 | A:179-330 |
| P11838 | n/a | 1PE | 3psy | e3psyA2 | A:1-178 |
| P11838 | n/a | 1PE | 3psy | e3psyA3 | A:179-330 |
| P11838 | n/a | 1PE | 3q6y | e3q6yA2 | A:1-178 |
| P11838 | n/a | 1PE | 3q6y | e3q6yA3 | A:179-330 |
| P11838 | n/a | 1PE | 4yd3 | e4yd3A1 | A:179-330 |
| P11838 | n/a | 1PE | 4yd3 | e4yd3A2 | A:1-178 |
| P11838 | n/a | 1PE | 5dpz | e5dpzA1 | A:179-330 |
| P11838 | n/a | 1PE | 5dpz | e5dpzA2 | A:1-178 |
| P11838 | n/a | 1PE | 7bkr | e7bkrA1 | A:1-178 |
| P11838 | n/a | 1PE | 7bkr | e7bkrA2 | A:179-330 |
| P11838 | n/a | 1PE | 7bks | e7bksA2 | A:1-178 |
| P11838 | n/a | 1PE | 7bkv | e7bkvA1 | A:179-330 |
| P11838 | n/a | 1PE | 7bkv | e7bkvA2 | A:1-178 |
| P11838 | n/a | 1PE | 7bky | e7bkyA1 | A:179-330 |
| P11838 | n/a | 1PE | 7bky | e7bkyA2 | A:1-178 |