Attributes
UniProt ID
Protein Name
Spermidine N-acetyltransferase -acetyltransferase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4R57
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4r57A1e4r57B1e4r57C1e4r57D1e4r57E1e4r57F1e4r57G1e4r57H1e4r57I1e4r57J1e4r57K1e4r57L1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9KL03 | n/a | PEG | 4r57 | e4r57A1 | A:2-171 |
| Q9KL03 | n/a | PEG | 4r57 | e4r57C1 | C:2-171 |
| Q9KL03 | n/a | PEG | 4r57 | e4r57F1 | F:2-170 |
| Q9KL03 | n/a | PEG | 4r57 | e4r57G1 | G:2-171 |
| Q9KL03 | n/a | PEG | 4r57 | e4r57H1 | H:2-170 |
| Q9KL03 | n/a | PEG | 4r87 | e4r87F1 | F:2-170 |
| Q9KL03 | n/a | PEG | 4r87 | e4r87H1 | H:2-170 |
| Q9KL03 | n/a | PEG | 4r87 | e4r87I1 | I:2-170 |
| Q9KL03 | n/a | PEG | 4r87 | e4r87L1 | L:2-170 |