Attributes
UniProt ID
Protein Name
Cleavage and polyadenylation specificity factor subunit 5
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5R4P
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 atomse5r4pA1e5r4pB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O43809 | n/a | ZN | 5r4p | e5r4pA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4p | e5r4pB1 | B:34-227 |
| O43809 | n/a | ZN | 5r4q | e5r4qA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4q | e5r4qB1 | B:32-227 |
| O43809 | n/a | ZN | 5r4r | e5r4rA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4r | e5r4rB1 | B:31-227 |
| O43809 | n/a | ZN | 5r4s | e5r4sA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4s | e5r4sB1 | B:31-227 |
| O43809 | n/a | ZN | 5r4t | e5r4tA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4t | e5r4tB1 | B:31-227 |
| O43809 | n/a | ZN | 5r4u | e5r4uA1 | A:31-227 |
| O43809 | n/a | ZN | 5r4u | e5r4uB1 | B:31-227 |
| O43809 | n/a | ZN | 5r64 | e5r64A1 | A:31-227 |
| O43809 | n/a | ZN | 5r64 | e5r64B1 | B:31-227 |
| O43809 | n/a | ZN | 5r65 | e5r65A1 | A:31-227 |
| O43809 | n/a | ZN | 5r65 | e5r65B1 | B:31-227 |
| O43809 | n/a | ZN | 5r66 | e5r66A1 | A:31-227 |
| O43809 | n/a | ZN | 5r66 | e5r66B1 | B:31-227 |
| O43809 | n/a | ZN | 5r67 | e5r67A1 | A:31-227 |
| O43809 | n/a | ZN | 5r67 | e5r67B1 | B:31-227 |