MolNFT v1 · #333925 · protein
AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain 1 (A2SFV1)
A2SFV1: “AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase large chain 1 (A2SFV1)”. 3 pockets (best druggability 0.49). MolNFT v1 #333925 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2SFV1
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb59957A84f9996978181b477583c52BBfeB7335A
- Molecule
- Ribulose bisphosphate carboxylase large chain 1
- UniProt
- A2SFV1
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribulose bisphosphate carboxylase large chain 1 | protein | 488 | 42% helix, 16% strand | A2SFV1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.49 | 0.78 | 32 | empty |
| 2 | 165 | 0.49 | 0.77 | 34 | empty |
| 3 | 62 | 0.32 | 0.76 | 14 | 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 A2SFV1
- Elsewhere: UniProt A2SFV1 · AlphaFold DB A2SFV1
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