Attributes
UniProt ID
Protein Name
Ribulose bisphosphate carboxylase large chain
Ligand Name
2-CARBOXYARABINITOL-1,5-DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITHCSGCUQDMYAI-ZMIZWQJLSA-N
SMILES
C(C(C(C(COP(=O)(O)O)(C(=O)O)O)O)O)OP(=O)(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: 6URA
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 atomse6uraA1e6uraA2e6uraB1e6uraB2e6uraC1e6uraC2e6uraD1e6uraD2
ECOD domains from experimental PDB structures interacting with ligand CAP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A160T9D2 | n/a | CAP | 6ura | e6uraA1 | A:23-152 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraA2 | A:153-463 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraB1 | B:153-463 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraB2 | B:24-152 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraC1 | C:23-152 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraC2 | C:153-463 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraD1 | D:153-463 |
| A0A160T9D2 | n/a | CAP | 6ura | e6uraD2 | D:24-152 |