Attributes
UniProt ID
Protein Name
Spike glycoprotein
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: 7B62
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Color Legend
Unassigned regionsLigand / hetero atomse7b62A1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DTC2 | n/a | PG4 | 7b62 | e7b62A1 | A:14-319 |
| P0DTC2 | n/a | PG4 | 7mzi | e7mziA1 | A:334-529 |
| P0DTC2 | n/a | PG4 | 7or9 | e7or9E1 | E:333-527 |
| P0DTC2 | n/a | PG4 | 7q0i | e7q0iD1 | D:13-307 |
| P0DTC2 | n/a | PG4 | 7x7e | e7x7eC1 | C:334-527 |
| P0DTC2 | n/a | PG4 | 7zxu | e7zxuE1 | E:331-527 |
| P0DTC2 | n/a | PG4 | 8c3v | e8c3vX1 | X:329-525 |
| P0DTC2 | n/a | PG4 | 8c3v | e8c3vY1 | Y:329-525 |