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: 7ZOB
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Color Legend
Unassigned regionsLigand / hetero atomse7zobA1e7zobB1e7zobC1e7zobD1e7zobE1e7zobF1e7zobG1e7zobH1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobA1 | A:1-134 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobB1 | B:1-134 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobC1 | C:1-134 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobD1 | D:1-134 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobE1 | E:1-136 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobF1 | F:1-134 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobG1 | G:1-135 |
| A0A9Y2YAF2 | n/a | ZN | 7zob | e7zobH1 | H:1-134 |