MolNFT v1 · #334043 · protein
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P24672)
P24672: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P24672)”. 4 pockets (best druggability 0.59). MolNFT v1 #334043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24672
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9Ec94c6148F6b532E1677ED2BC7dce3c02B1e434
- Molecule
- Ribulose bisphosphate carboxylase large chain
- UniProt
- P24672
- Pockets
- 4 · best druggability 0.59
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain | protein | 471 | 44% helix, 18% strand | P24672 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 64 | 0.59 | 0.90 | 18 | empty |
| 2 | 180 | 0.54 | 0.80 | 25 | empty |
| 3 | 166 | 0.51 | 0.78 | 32 | empty |
| 4 | 146 | 0.41 | 0.74 | 28 | 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 P24672
- Elsewhere: UniProt P24672 · AlphaFold DB P24672
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