Attributes
UniProt ID
Protein Name
Proteasome assembly chaperone family protein
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: 5Y9N
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 atomse5y9nA1e5y9nB1e5y9nC1e5y9nD1e5y9nE1e5y9nF1e5y9nG1e5y9nH1e5y9nI1e5y9nJ1
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nA1 | A:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nB1 | B:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nC1 | C:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nD1 | D:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nE1 | E:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nF1 | F:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nG1 | G:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nH1 | H:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nI1 | I:5-242 |
| Q8U4Q9 | n/a | CL | 5y9n | e5y9nJ1 | J:5-242 |