Attributes
UniProt ID
Protein Name
Formate dehydrogenase, beta subunit, putative
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: 8BQI
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 atomse8bqiA1e8bqiA2e8bqiA3e8bqiA4e8bqiB1e8bqiB2
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q72EJ0 | n/a | PEG | 8bqi | e8bqiB1 | B:2-73,B:138-215 |
| Q72EJ0 | n/a | PEG | 8bqj | e8bqjB1 | B:2-73,B:138-215 |
| Q72EJ0 | n/a | PEG | 8cm4 | e8cm4D1 | D:2-73,D:138-215 |
| Q72EJ0 | n/a | PEG | 8cm4 | e8cm4D2 | D:74-137 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5D1 | D:2-73,D:138-215 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5D2 | D:74-137 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5L1 | L:2-73,L:138-215 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5L2 | L:74-137 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5S1 | S:2-73,S:138-215 |
| Q72EJ0 | n/a | PEG | 8cm5 | e8cm5S2 | S:74-137 |
| Q72EJ0 | n/a | PEG | 8cm7 | e8cm7B1 | B:2-73,B:138-215 |
| Q72EJ0 | n/a | PEG | 8cm7 | e8cm7B2 | B:74-137 |