Attributes
UniProt ID
Protein Name
Biphenyl dioxygenase ferredoxin reductase subunit
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4H4P
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 atomse4h4pA1e4h4pA2e4h4pA3
ECOD domains from experimental PDB structures interacting with ligand DB09462
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E7FJB9 | DB09462 | GOL | 4h4p | e4h4pA2 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h4p | e4h4pA3 | A:5-115,A:237-308 |
| E7FJB9 | DB09462 | GOL | 4h4r | e4h4rA2 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h4r | e4h4rA3 | A:5-115,A:237-308 |
| E7FJB9 | DB09462 | GOL | 4h4s | e4h4sA1 | A:114-236 |
| E7FJB9 | DB09462 | GOL | 4h4s | e4h4sA2 | A:5-113,A:237-309 |
| E7FJB9 | DB09462 | GOL | 4h4t | e4h4tA2 | A:114-236 |
| E7FJB9 | DB09462 | GOL | 4h4t | e4h4tA3 | A:5-113,A:237-309 |
| E7FJB9 | DB09462 | GOL | 4h4v | e4h4vA2 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h4v | e4h4vA3 | A:6-115,A:237-308 |
| E7FJB9 | DB09462 | GOL | 4h4x | e4h4xA2 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h4x | e4h4xA3 | A:5-115,A:237-308 |
| E7FJB9 | DB09462 | GOL | 4h4y | e4h4yA1 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h4y | e4h4yA2 | A:6-115,A:237-308 |
| E7FJB9 | DB09462 | GOL | 4h4z | e4h4zA3 | A:114-236 |
| E7FJB9 | DB09462 | GOL | 4h4z | e4h4zA4 | A:5-113,A:237-309 |
| E7FJB9 | DB09462 | GOL | 4h50 | e4h50A2 | A:116-236 |
| E7FJB9 | DB09462 | GOL | 4h50 | e4h50A3 | A:6-115,A:237-308 |