Attributes
UniProt ID
Protein Name
Neural hemoglobin
Ligand Name
OXYGEN MOLECULE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
O=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1KR7
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 atomse1kr7A1
ECOD domains from experimental PDB structures interacting with ligand DB09140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O76242 | DB09140 | OXY | 1kr7 | e1kr7A1 | A:0-109 |
| O76242 | DB09140 | OXY | 1v07 | e1v07A1 | A:0-109 |
| O76242 | DB09140 | OXY | 2vyy | e2vyyA1 | A:0-109 |
| O76242 | DB09140 | OXY | 2vyz | e2vyzA1 | A:0-109 |
| O76242 | DB09140 | OXY | 2xkg | e2xkgA1 | A:0-109 |
| O76242 | DB09140 | OXY | 2xkh | e2xkhA1 | A:0-109 |
| O76242 | DB09140 | OXY | 4f68 | e4f68A1 | A:0-109 |
| O76242 | DB09140 | OXY | 4f6d | e4f6dA1 | A:0-109 |
| O76242 | DB09140 | OXY | 4f6i | e4f6iA1 | A:0-109 |