Attributes
UniProt ID
Protein Name
Bilirubin oxidase
Ligand Name
SUCCINIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-N
SMILES
C(CC(=O)O)C(=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: 6I3J
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 atomse6i3jA1e6i3jA2e6i3jA3e6i3jB1e6i3jB2e6i3jB3
ECOD domains from experimental PDB structures interacting with ligand DB00139
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q12737 | DB00139 | SIN | 6i3j | e6i3jA2 | A:1-164 |
| Q12737 | DB00139 | SIN | 6i3j | e6i3jA3 | A:340-534 |
| Q12737 | DB00139 | SIN | 6i3j | e6i3jB1 | B:340-533 |
| Q12737 | DB00139 | SIN | 6i3j | e6i3jB2 | B:1-164 |
| Q12737 | DB00139 | SIN | 6i3j | e6i3jB3 | B:164-339 |
| Q12737 | DB00139 | SIN | 6i3k | e6i3kA1 | A:340-534 |
| Q12737 | DB00139 | SIN | 6i3k | e6i3kA2 | A:1-164 |
| Q12737 | DB00139 | SIN | 6i3k | e6i3kB1 | B:1-164 |
| Q12737 | DB00139 | SIN | 6i3k | e6i3kB3 | B:340-534 |
| Q12737 | DB00139 | SIN | 6i3l | e6i3lA1 | A:1-164 |
| Q12737 | DB00139 | SIN | 6i3l | e6i3lA2 | A:340-534 |
| Q12737 | DB00139 | SIN | 6i3l | e6i3lB1 | B:340-534 |
| Q12737 | DB00139 | SIN | 6i3l | e6i3lB2 | B:1-164 |