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: 3BJQ
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Color Legend
Unassigned regionsLigand / hetero atomse3bjqA1e3bjqB1e3bjqC1e3bjqD1e3bjqE1e3bjqF1e3bjqG1e3bjqH1e3bjqI1e3bjqJ1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqA1 | A:8-314 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqB1 | B:8-314 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqC1 | C:8-314 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqD1 | D:8-315 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqE1 | E:8-315 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqF1 | F:8-315 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqG1 | G:8-315 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqH1 | H:8-314 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqI1 | I:8-315 |
| Q7WDF2 | n/a | PG4 | 3bjq | e3bjqJ1 | J:8-315 |