Attributes
UniProt ID
Protein Name
Nitric oxide reductase
Ligand Name
MU-OXO-DIIRON
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPMYUMBHPJGBFA-UHFFFAOYSA-N
SMILES
O([Fe])[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1YCF
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Color Legend
Unassigned regionsLigand / hetero atomse1ycfA1e1ycfA2e1ycfB1e1ycfB2e1ycfC1e1ycfC2e1ycfD1e1ycfD2
ECOD domains from experimental PDB structures interacting with ligand FEO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FDN7 | n/a | FEO | 1ycf | e1ycfA1 | A:3-250 |
| Q9FDN7 | n/a | FEO | 1ycf | e1ycfB1 | B:3-250 |
| Q9FDN7 | n/a | FEO | 1ycf | e1ycfC1 | C:3-250 |
| Q9FDN7 | n/a | FEO | 1ycf | e1ycfD1 | D:3-250 |
| Q9FDN7 | n/a | FEO | 1ycg | e1ycgA1 | A:3-250 |
| Q9FDN7 | n/a | FEO | 1ycg | e1ycgB1 | B:3-250 |
| Q9FDN7 | n/a | FEO | 1ycg | e1ycgC1 | C:3-250 |
| Q9FDN7 | n/a | FEO | 1ycg | e1ycgD1 | D:3-250 |
| Q9FDN7 | n/a | FEO | 1ych | e1ychA1 | A:3-250 |
| Q9FDN7 | n/a | FEO | 1ych | e1ychB1 | B:3-250 |
| Q9FDN7 | n/a | FEO | 1ych | e1ychC1 | C:3-250 |
| Q9FDN7 | n/a | FEO | 1ych | e1ychD1 | D:3-250 |