Attributes
UniProt ID
Protein Name
Nitrous-oxide reductase OR
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: 6Y6Y
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Color Legend
Unassigned regionsLigand / hetero atomse6y6yA1e6y6yA2e6y6yB1e6y6yB2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19573 | n/a | ZN | 6y6y | e6y6yA2 | A:55-507 |
| P19573 | n/a | ZN | 6y77 | e6y77A1 | A:58-507 |
| P19573 | n/a | ZN | 6y77 | e6y77B2 | B:56-506 |
| P19573 | n/a | ZN | 6y7e | e6y7eA1 | A:508-638 |
| P19573 | n/a | ZN | 6y7e | e6y7eA2 | A:55-507 |
| P19573 | n/a | ZN | 6y7e | e6y7eB2 | B:58-506 |
| P19573 | n/a | ZN | 7aq2 | e7aq2A2 | A:54-507 |
| P19573 | n/a | ZN | 7aq3 | e7aq3A2 | A:59-507 |
| P19573 | n/a | ZN | 7aq4 | e7aq4A2 | A:53-507 |
| P19573 | n/a | ZN | 7aq5 | e7aq5A2 | A:54-507 |
| P19573 | n/a | ZN | 7aq5 | e7aq5B2 | B:507-643 |
| P19573 | n/a | ZN | 7aq8 | e7aq8A1 | A:53-507 |
| P19573 | n/a | ZN | 7aq8 | e7aq8B1 | B:507-643 |
| P19573 | n/a | ZN | 7aq9 | e7aq9A2 | A:53-507 |