Attributes
UniProt ID
Protein Name
Hemoglobin II
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: 2OLP
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 atomse2olpA1e2olpB1
ECOD domains from experimental PDB structures interacting with ligand DB09140
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q86G74 | DB09140 | OXY | 2olp | e2olpA1 | A:0-151 |
| Q86G74 | DB09140 | OXY | 2olp | e2olpB1 | B:0-151 |
| Q86G74 | DB09140 | OXY | 3pi1 | e3pi1A1 | A:0-151 |
| Q86G74 | DB09140 | OXY | 3pi1 | e3pi1B1 | B:1-151 |
| Q86G74 | DB09140 | OXY | 3pi2 | e3pi2A1 | A:1-151 |
| Q86G74 | DB09140 | OXY | 3pi2 | e3pi2B1 | B:0-151 |
| Q86G74 | DB09140 | OXY | 3pi3 | e3pi3A1 | A:0-151 |
| Q86G74 | DB09140 | OXY | 3pi3 | e3pi3B1 | B:0-151 |
| Q86G74 | DB09140 | OXY | 3pt7 | e3pt7A1 | A:0-151 |
| Q86G74 | DB09140 | OXY | 6otx | e6otxA1 | A:1-151 |