MolNFT v1 · #316127 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7NVQ4)
C7NVQ4: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7NVQ4)”. 1 pocket (best druggability 0.37). MolNFT v1 #316127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7NVQ4
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x440970A3Fc30b0FBE40AD6c44c256bed9c0368Eb
- Molecule
- Proteasome subunit beta
- UniProt
- C7NVQ4
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 28% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 237 | 28% helix, 28% strand | C7NVQ4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 100 | 0.37 | 0.75 | 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 C7NVQ4
- Elsewhere: UniProt C7NVQ4 · AlphaFold DB C7NVQ4
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