Attributes
UniProt ID
Protein Name
Tyrosine-protein kinase ABL1
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: 4J9B
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 atomse4j9bA1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00519 | n/a | PEG | 4j9b | e4j9bA1 | A:63-120 |
| P00519 | n/a | PEG | 4j9c | e4j9cA1 | A:63-120 |
| P00519 | n/a | PEG | 4jjb | e4jjbA1 | A:64-120 |
| P00519 | n/a | PEG | 4jjc | e4jjcA1 | A:64-121 |
| P00519 | n/a | PEG | 4jjd | e4jjdA1 | A:59-121 |
| P00519 | n/a | PEG | 5oaz | e5oazA1 | A:62-120 |
| P00519 | n/a | PEG | 5oaz | e5oazB1 | B:65-120 |
| P00519 | n/a | PEG | 7pvs | e7pvsB1 | B:62-120 |