MolNFT v1 · #334031 · protein
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (A4QJC3)
A4QJC3: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (A4QJC3)”. 3 pockets (best druggability 0.63). MolNFT v1 #334031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QJC3
- Type
- protein
- Length
- 483 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Ribulose bisphosphate carboxylase large chain
- UniProt
- A4QJC3
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain | protein | 483 | 43% helix, 16% strand | A4QJC3 |
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 | 240 | 0.63 | 0.82 | 46 | empty |
| 2 | 72 | 0.45 | 0.82 | 23 | empty |
| 3 | 131 | 0.40 | 0.75 | 33 | 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 A4QJC3
- Elsewhere: UniProt A4QJC3 · AlphaFold DB A4QJC3
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