MolNFT v1 · #316170 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (A4TB64)
A4TB64: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (A4TB64)”. 2 pockets (best druggability 0.49). MolNFT v1 #316170 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TB64
- Type
- protein
- Length
- 303 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Proteasome subunit beta
- UniProt
- A4TB64
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 35% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 303 | 35% helix, 22% strand | A4TB64 |
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 | 65 | 0.49 | 0.85 | 16 | empty |
| 2 | 61 | 0.27 | 0.73 | 18 | 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 A4TB64
- Elsewhere: UniProt A4TB64 · AlphaFold DB A4TB64
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