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: 3T0J
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Color Legend
Unassigned regionsLigand / hetero atomse3t0jA1e3t0jA2e3t0jB1e3t0jB2e3t0jC1e3t0jC2e3t0jD1e3t0jD2
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jA1 | A:1-139 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jA2 | A:140-272 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jB1 | B:140-265 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jB2 | B:0-139 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jC1 | C:140-271 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jC2 | C:0-139 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jD1 | D:140-265 |
| Q6GAA7 | n/a | PG4 | 3t0j | e3t0jD2 | D:1-139 |