Attributes
UniProt ID
Protein Name
Adenosine 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
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Structure: 1KRM
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Color Legend
Unassigned regionsLigand / hetero atomse1krmA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P56658 | n/a | ZN | 1krm | e1krmA1 | A:1-349 |
| P56658 | n/a | ZN | 1ndv | e1ndvA1 | A:4-352 |
| P56658 | n/a | ZN | 1ndw | e1ndwA1 | A:4-352 |
| P56658 | n/a | ZN | 1ndy | e1ndyA1 | A:4-352 |
| P56658 | n/a | ZN | 1ndz | e1ndzA1 | A:4-352 |
| P56658 | n/a | ZN | 1o5r | e1o5rA1 | A:4-352 |
| P56658 | n/a | ZN | 1qxl | e1qxlA1 | A:4-352 |
| P56658 | n/a | ZN | 1uml | e1umlA1 | A:4-352 |
| P56658 | n/a | ZN | 1v79 | e1v79A1 | A:4-352 |
| P56658 | n/a | ZN | 1v7a | e1v7aA1 | A:4-352 |
| P56658 | n/a | ZN | 1vfl | e1vflA1 | A:1-349 |
| P56658 | n/a | ZN | 1w1i | e1w1iE1 | E:4-352 |
| P56658 | n/a | ZN | 1w1i | e1w1iF1 | F:4-352 |
| P56658 | n/a | ZN | 1w1i | e1w1iG1 | G:4-352 |
| P56658 | n/a | ZN | 1w1i | e1w1iH1 | H:4-352 |
| P56658 | n/a | ZN | 1wxy | e1wxyA1 | A:4-352 |
| P56658 | n/a | ZN | 1wxz | e1wxzA1 | A:4-352 |
| P56658 | n/a | ZN | 2bgn | e2bgnE1 | E:4-352 |
| P56658 | n/a | ZN | 2bgn | e2bgnF1 | F:4-352 |
| P56658 | n/a | ZN | 2bgn | e2bgnG1 | G:4-352 |
| P56658 | n/a | ZN | 2bgn | e2bgnH1 | H:4-352 |
| P56658 | n/a | ZN | 2e1w | e2e1wA1 | A:4-352 |
| P56658 | n/a | ZN | 2z7g | e2z7gA1 | A:1-349 |