Attributes
UniProt ID
Protein Name
Nitrous-oxide reductase OR
Ligand Name
IMIDAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES
c1c[nH+]c[nH]1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SBP
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Color Legend
Unassigned regionsLigand / hetero atomse3sbpA3e3sbpA4e3sbpB3e3sbpB4e3sbpC3e3sbpC4e3sbpD1e3sbpD2e3sbpE3e3sbpE4e3sbpF3e3sbpF4e3sbpG1e3sbpG2e3sbpH3e3sbpH4
ECOD domains from experimental PDB structures interacting with ligand DB03366
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19573 | DB03366 | IMD | 3sbp | e3sbpC4 | C:507-638 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpD1 | D:51-507 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpE3 | E:58-506 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpE4 | E:507-638 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpF3 | F:58-506 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpF4 | F:507-638 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpG1 | G:54-507 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpG2 | G:508-638 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpH3 | H:58-506 |
| P19573 | DB03366 | IMD | 3sbp | e3sbpH4 | H:507-638 |
| P19573 | DB03366 | IMD | 3sbq | e3sbqA3 | A:58-506 |
| P19573 | DB03366 | IMD | 3sbq | e3sbqA4 | A:507-638 |
| P19573 | DB03366 | IMD | 3sbq | e3sbqB3 | B:58-506 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrC4 | C:507-638 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrD1 | D:51-507 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrE3 | E:58-506 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrE4 | E:507-638 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrF3 | F:58-506 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrF4 | F:507-638 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrG1 | G:54-507 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrG2 | G:508-638 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrH3 | H:58-506 |
| P19573 | DB03366 | IMD | 3sbr | e3sbrH4 | H:507-638 |