Attributes
UniProt ID
Protein Name
Copper-containing nitrite reductase
Ligand Name
ACETAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DLFVBJFMPXGRIB-UHFFFAOYSA-N
SMILES
CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1ZDS
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 atomse1zdsA1e1zdsA2e1zdsB1e1zdsB2e1zdsC1e1zdsC2
ECOD domains from experimental PDB structures interacting with ligand DB02736
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P38501 | DB02736 | ACM | 1zds | e1zdsA1 | A:12-164 |
| P38501 | DB02736 | ACM | 1zds | e1zdsA2 | A:167-337 |
| P38501 | DB02736 | ACM | 1zds | e1zdsB1 | B:12-164 |
| P38501 | DB02736 | ACM | 1zds | e1zdsB2 | B:167-337 |
| P38501 | DB02736 | ACM | 1zds | e1zdsC1 | C:12-164 |
| P38501 | DB02736 | ACM | 1zds | e1zdsC2 | C:167-337 |
| P38501 | DB02736 | ACM | 2b08 | e2b08A1 | A:12-164 |
| P38501 | DB02736 | ACM | 2b08 | e2b08A2 | A:167-337 |
| P38501 | DB02736 | ACM | 2b08 | e2b08B1 | B:12-164 |
| P38501 | DB02736 | ACM | 2b08 | e2b08B2 | B:167-337 |
| P38501 | DB02736 | ACM | 2b08 | e2b08C1 | C:12-164 |
| P38501 | DB02736 | ACM | 2b08 | e2b08C2 | C:167-337 |