Research workbench
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase (Q2J1J9)
Analyse AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase (Q2J1J9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2J1J9
- Type
- protein
- Length
- 461 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Ribulose bisphosphate carboxylase
- UniProt
- Q2J1J9
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase | protein | 461 | 44% helix, 17% strand | Q2J1J9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.62 | 0.78 | 49 | empty |
| 2 | 85 | 0.42 | 0.79 | 16 | empty |
| 3 | 54 | 0.32 | 0.76 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q2J1J9
- Elsewhere: UniProt Q2J1J9 · AlphaFold DB Q2J1J9
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