MolNFT v1 · #316142 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7P6N4)
C7P6N4: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7P6N4)”. 2 pockets (best druggability 0.41). MolNFT v1 #316142 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7P6N4
- Type
- protein
- Length
- 224 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7AD8c6a658DFB23b669E4E517Bc775cbAdD78FF8
- Molecule
- Proteasome subunit beta
- UniProt
- C7P6N4
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 39% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 224 | 39% helix, 30% strand | C7P6N4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.41 | 0.82 | 19 | empty |
| 2 | 59 | 0.28 | 0.74 | 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 C7P6N4
- Elsewhere: UniProt C7P6N4 · AlphaFold DB C7P6N4
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