Attributes
UniProt ID
Protein Name
Cytidine deaminase
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: 1ZAB
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 atomse1zabA1e1zabB1e1zabC1e1zabD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56389 | n/a | ZN | 1zab | e1zabA1 | A:11-146 |
| P56389 | n/a | ZN | 1zab | e1zabB1 | B:11-143 |
| P56389 | n/a | ZN | 1zab | e1zabC1 | C:11-144 |
| P56389 | n/a | ZN | 1zab | e1zabD1 | D:11-146 |
| P56389 | n/a | ZN | 2fr5 | e2fr5A1 | A:11-146 |
| P56389 | n/a | ZN | 2fr5 | e2fr5B1 | B:11-144 |
| P56389 | n/a | ZN | 2fr5 | e2fr5C1 | C:11-143 |
| P56389 | n/a | ZN | 2fr5 | e2fr5D1 | D:11-146 |
| P56389 | n/a | ZN | 2fr6 | e2fr6A1 | A:11-146 |
| P56389 | n/a | ZN | 2fr6 | e2fr6B1 | B:11-144 |
| P56389 | n/a | ZN | 2fr6 | e2fr6C1 | C:11-142 |
| P56389 | n/a | ZN | 2fr6 | e2fr6D1 | D:11-146 |