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: 6YR4
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Color Legend
Unassigned regionsLigand / hetero atomse6yr4A1e6yr4A2e6yr4B1e6yr4B2e6yr4C1e6yr4C2e6yr4D1e6yr4D2e6yr4E1e6yr4E2e6yr4F1e6yr4F2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1H2DDB9 | n/a | PG4 | 6yr4 | e6yr4D2 | D:8-142 |
| A0A1H2DDB9 | n/a | PG4 | 6yrd | e6yrdD1 | D:8-142 |
| A0A1H2DDB9 | n/a | PG4 | 6yrd | e6yrdD2 | D:143-312 |