Attributes
UniProt ID
Protein Name
Phosphoenolpyruvate carboxykinase, cytosolic
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: 3DT2
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Color Legend
Unassigned regionsLigand / hetero atomse3dt2A1e3dt2A2
ECOD domains from experimental PDB structures interacting with ligand 1PE
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P07379 | n/a | 1PE | 3dt2 | e3dt2A1 | A:260-622 |
| P07379 | n/a | 1PE | 3dt2 | e3dt2A2 | A:2-259 |
| P07379 | n/a | 1PE | 3dt4 | e3dt4A1 | A:260-622 |
| P07379 | n/a | 1PE | 3dt4 | e3dt4A2 | A:4-259 |
| P07379 | n/a | 1PE | 3dt7 | e3dt7A1 | A:260-622 |
| P07379 | n/a | 1PE | 3dt7 | e3dt7A2 | A:-1-259 |
| P07379 | n/a | 1PE | 3dtb | e3dtbA2 | A:3-259 |
| P07379 | n/a | 1PE | 3moe | e3moeA2 | A:-1-259 |
| P07379 | n/a | 1PE | 3mof | e3mofA2 | A:-1-259 |
| P07379 | n/a | 1PE | 3mof | e3mofB2 | B:-1-259 |
| P07379 | n/a | 1PE | 3moh | e3mohA1 | A:260-622 |
| P07379 | n/a | 1PE | 3moh | e3mohB2 | B:3-259 |
| P07379 | n/a | 1PE | 4gno | e4gnoA2 | A:2-259 |
| P07379 | n/a | 1PE | 4ox2 | e4ox2A1 | A:260-622 |
| P07379 | n/a | 1PE | 4ox2 | e4ox2B1 | B:260-622 |
| P07379 | n/a | 1PE | 4ox2 | e4ox2B2 | B:3-259 |
| P07379 | n/a | 1PE | 4yw9 | e4yw9A1 | A:-1-259 |
| P07379 | n/a | 1PE | 5v9h | e5v9hA1 | A:260-622 |
| P07379 | n/a | 1PE | 5v9h | e5v9hA2 | A:7-259 |