MolNFT v1 · #334550 · protein
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P48717)
P48717: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P48717)”. 6 pockets (best druggability 0.64). MolNFT v1 #334550 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P48717
- Type
- protein
- Length
- 466 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Ribulose bisphosphate carboxylase large chain
- UniProt
- P48717
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 43% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain | protein | 466 | 43% helix, 17% strand | P48717 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.64 | 0.90 | 17 | empty |
| 2 | 127 | 0.50 | 0.80 | 24 | empty |
| 3 | 156 | 0.49 | 0.78 | 28 | empty |
| 4 | 53 | 0.28 | 0.74 | 14 | empty |
| 5 | 63 | 0.27 | 0.72 | 13 | 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 P48717
- Elsewhere: UniProt P48717 · AlphaFold DB P48717
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