Attributes
UniProt ID
Protein Name
Histone deacetylase-like amidohydrolase
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: 5G1A
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 atomse5g1aA1e5g1aB1
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q70I53 | n/a | PEG | 5g1a | e5g1aA1 | A:0-369 |
| Q70I53 | n/a | PEG | 5g1a | e5g1aB1 | B:-1-369 |
| Q70I53 | n/a | PEG | 5g1b | e5g1bA1 | A:-1-369 |
| Q70I53 | n/a | PEG | 5g1b | e5g1bB1 | B:0-369 |
| Q70I53 | n/a | PEG | 5g1c | e5g1cA1 | A:0-369 |
| Q70I53 | n/a | PEG | 5g1c | e5g1cB1 | B:0-369 |
| Q70I53 | n/a | PEG | 5g3w | e5g3wA1 | A:1-369 |
| Q70I53 | n/a | PEG | 5g3w | e5g3wB1 | B:1-369 |
| Q70I53 | n/a | PEG | 5g3w | e5g3wC1 | C:1-369 |
| Q70I53 | n/a | PEG | 5g3w | e5g3wD1 | D:-1-369 |
| Q70I53 | n/a | PEG | 6gjk | e6gjkA1 | A:1-369 |
| Q70I53 | n/a | PEG | 6gjk | e6gjkB1 | B:1-369 |