Attributes
UniProt ID
Protein Name
Alpha-lactalbumin
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: 1NF5
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Color Legend
Unassigned regionsLigand / hetero atomse1nf5A1e1nf5B1e1nf5C1e1nf5D1
ECOD domains from experimental PDB structures interacting with ligand PG4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P29752 | n/a | PG4 | 1nf5 | e1nf5A1 | A:1-123 |
| P29752 | n/a | PG4 | 1nhe | e1nheA1 | A:1-123 |
| P29752 | n/a | PG4 | 1nhe | e1nheC1 | C:1-123 |
| P29752 | n/a | PG4 | 1nkh | e1nkhA1 | A:1-123 |
| P29752 | n/a | PG4 | 1nkh | e1nkhC1 | C:1-123 |
| P29752 | n/a | PG4 | 1o23 | e1o23A1 | A:1-123 |
| P29752 | n/a | PG4 | 1o23 | e1o23C1 | C:403-525 |
| P29752 | n/a | PG4 | 1oqm | e1oqmA1 | A:1-123 |
| P29752 | n/a | PG4 | 1yro | e1yroA1 | A:1-123 |
| P29752 | n/a | PG4 | 1yro | e1yroC1 | C:1-123 |
| P29752 | n/a | PG4 | 2fyd | e2fydA1 | A:1-123 |
| P29752 | n/a | PG4 | 2fyd | e2fydC1 | C:1-123 |