MolNFT v1 · #316131 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (D4GYZ1)
D4GYZ1: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (D4GYZ1)”. 2 pockets (best druggability 0.44). MolNFT v1 #316131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4GYZ1
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD33983d3ee4eB521C571ed66385693e1FB4520Aa
- Molecule
- Proteasome subunit beta
- UniProt
- D4GYZ1
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 34% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 243 | 34% helix, 26% strand | D4GYZ1 |
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 | 105 | 0.44 | 0.78 | 16 | empty |
| 2 | 106 | 0.35 | 0.73 | 23 | 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 D4GYZ1
- Elsewhere: UniProt D4GYZ1 · AlphaFold DB D4GYZ1
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