Attributes
UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4O72
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 atomse4o72A1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O60885 | n/a | CL | 4o72 | e4o72A1 | A:42-168 |
| O60885 | n/a | CL | 4o78 | e4o78A1 | A:42-168 |
| O60885 | n/a | CL | 4o7f | e4o7fA1 | A:42-168 |
| O60885 | n/a | CL | 4qzs | e4qzsA1 | A:42-168 |
| O60885 | n/a | CL | 5vbo | e5vboA1 | A:42-166 |
| O60885 | n/a | CL | 7fh2 | e7fh2A1 | A:43-165 |
| O60885 | n/a | CL | 7fh2 | e7fh2B1 | B:43-166 |
| O60885 | n/a | CL | 7fh2 | e7fh2C1 | C:61-166 |
| O60885 | n/a | CL | 7fh2 | e7fh2D1 | D:61-164 |
| O60885 | n/a | CL | 7la9 | e7la9A1 | A:60-164 |
| O60885 | n/a | CL | 7la9 | e7la9B1 | B:60-164 |
| O60885 | n/a | CL | 7la9 | e7la9C1 | C:60-164 |
| O60885 | n/a | CL | 7la9 | e7la9D1 | D:60-164 |
| O60885 | n/a | CL | 7la9 | e7la9E1 | E:60-164 |
| O60885 | n/a | CL | 7la9 | e7la9F1 | F:60-164 |
| O60885 | n/a | CL | 7mlq | e7mlqA1 | A:43-168 |
| O60885 | n/a | CL | 7mls | e7mlsA1 | A:42-167 |
| O60885 | n/a | CL | 7r9c | e7r9cA1 | A:42-165 |
| O60885 | n/a | CL | 7rjp | e7rjpA1 | A:42-168 |
| O60885 | n/a | CL | 7rjq | e7rjqA1 | A:42-166 |
| O60885 | n/a | CL | 7yq9 | e7yq9A1 | A:44-166 |
| O60885 | n/a | CL | 7yq9 | e7yq9B1 | B:44-166 |