Attributes
UniProt ID
Protein Name
Bromodomain adjacent to zinc finger domain protein 2A
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4LZ2
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 atomse4lz2A1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9UIF9 | n/a | EDO | 4lz2 | e4lz2A1 | A:1799-1898 |
| Q9UIF9 | n/a | EDO | 4q6f | e4q6fA1 | A:1673-1728 |
| Q9UIF9 | n/a | EDO | 4q6f | e4q6fB1 | B:1675-1728 |
| Q9UIF9 | n/a | EDO | 4q6f | e4q6fD1 | D:1676-1728 |
| Q9UIF9 | n/a | EDO | 4qbm | e4qbmB1 | B:1794-1898 |
| Q9UIF9 | n/a | EDO | 7bl9 | e7bl9A1 | A:1794-1898 |
| Q9UIF9 | n/a | EDO | 7qvt | e7qvtA1 | A:1795-1898 |
| Q9UIF9 | n/a | EDO | 7qwf | e7qwfA1 | A:1795-1898 |
| Q9UIF9 | n/a | EDO | 7qwu | e7qwuA1 | A:1796-1898 |
| Q9UIF9 | n/a | EDO | 7qz4 | e7qz4A1 | A:1797-1898 |
| Q9UIF9 | n/a | EDO | 7qzb | e7qzbA1 | A:1797-1898 |
| Q9UIF9 | n/a | EDO | 7qzi | e7qziA1 | A:1797-1898 |
| Q9UIF9 | n/a | EDO | 7r01 | e7r01A1 | A:1796-1898 |
| Q9UIF9 | n/a | EDO | 7r0b | e7r0bA1 | A:1795-1898 |