Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
TETRAETHYLENE GLYCOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHCKJMYHZGTIT-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5Z0B
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Color Legend
Unassigned regionsLigand / hetero atomse5z0bA1e5z0bA2e5z0bA3e5z0bB1e5z0bB2e5z0bB3e5z0bC1e5z0bC2e5z0bC3
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | n/a | PG4 | 5z0b | e5z0bA3 | A:197-388 |
| P02768 | n/a | PG4 | 5z0b | e5z0bB2 | B:197-388 |
| P02768 | n/a | PG4 | 5z0b | e5z0bC1 | C:4-196 |
| P02768 | n/a | PG4 | 5z0b | e5z0bC3 | C:197-388 |
| P02768 | n/a | PG4 | 6a7p | e6a7pB1 | B:389-568 |
| P02768 | n/a | PG4 | 6wuw | e6wuwA2 | A:197-388 |
| P02768 | n/a | PG4 | 6wuw | e6wuwB2 | B:197-388 |
| P02768 | n/a | PG4 | 7aai | e7aaiAAA1 | AAA:197-388 |
| P02768 | n/a | PG4 | 7aai | e7aaiAAA2 | AAA:3-196 |
| P02768 | n/a | PG4 | 7qfe | e7qfeA2 | A:200-382 |
| P02768 | n/a | PG4 | 7qfe | e7qfeA3 | A:3-199 |