Attributes
UniProt ID
Protein Name
deleted
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: 4OVF
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Color Legend
Unassigned regionsLigand / hetero atomse4ovfA1e4ovfA2e4ovfA3e4ovfB1e4ovfB2e4ovfB3
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| U6NCW5 | n/a | PG4 | 4ovf | e4ovfA1 | A:1-122 |
| U6NCW5 | n/a | PG4 | 4ovf | e4ovfA2 | A:123-244 |
| U6NCW5 | n/a | PG4 | 4ovf | e4ovfB1 | B:1-122 |
| U6NCW5 | n/a | PG4 | 4ovf | e4ovfB2 | B:123-244 |
| U6NCW5 | n/a | PG4 | 4ovg | e4ovgA1 | A:1-122 |
| U6NCW5 | n/a | PG4 | 4ovg | e4ovgA2 | A:123-244 |
| U6NCW5 | n/a | PG4 | 4ovg | e4ovgB1 | B:1-118 |
| U6NCW5 | n/a | PG4 | 4ovg | e4ovgB2 | B:119-240 |
| U6NCW5 | n/a | PG4 | 4ovh | e4ovhB1 | B:1-122 |
| U6NCW5 | n/a | PG4 | 4ovh | e4ovhB2 | B:123-244 |