MolNFT v1 · #334296 · protein
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P69573)
P69573: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain (P69573)”. 4 pockets (best druggability 0.63). MolNFT v1 #334296 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P69573
- Type
- protein
- Length
- 455 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Ribulose bisphosphate carboxylase large chain
- UniProt
- P69573
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain | protein | 455 | 44% helix, 17% strand | P69573 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.63 | 0.83 | 32 | empty |
| 2 | 141 | 0.50 | 0.79 | 24 | empty |
| 3 | 134 | 0.46 | 0.77 | 24 | empty |
| 4 | 71 | 0.30 | 0.73 | 16 | 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 P69573
- Elsewhere: UniProt P69573 · AlphaFold DB P69573
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