MolNFT v1 · #316124 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D2S6E2)
D2S6E2: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (D2S6E2)”. 2 pockets (best druggability 0.40). MolNFT v1 #316124 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D2S6E2
- Type
- protein
- Length
- 280 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9165c2b3A21685ac6AE74B8D42344E216f400509
- Molecule
- Proteasome subunit beta
- UniProt
- D2S6E2
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 280 | 39% helix, 24% strand | D2S6E2 |
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 | 74 | 0.40 | 0.79 | 15 | empty |
| 2 | 62 | 0.29 | 0.74 | 20 | 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 D2S6E2
- Elsewhere: UniProt D2S6E2 · AlphaFold DB D2S6E2
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