MolNFT v1 · #312027 · protein
AlphaFold monomer V2.0 prediction for probable 26S proteasome regulatory subunit rpn-6.2 (A8X379)
A8X379: “AlphaFold monomer V2.0 prediction for probable 26S proteasome regulatory subunit rpn-6.2 (A8X379)”. 3 pockets (best druggability 0.71). MolNFT v1 #312027 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8X379
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F33a9F770353bFf70F3E1B35e2FD71C13f0da54
- Molecule
- Probable 26S proteasome regulatory subunit rpn-6.2
- UniProt
- A8X379
- Pockets
- 3 · best druggability 0.71
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable 26S proteasome regulatory subunit rpn-6.2 | protein | 411 | 77% helix, 3% strand | A8X379 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 646 | 0.71 | 0.78 | 47 | empty |
| 2 | 61 | 0.32 | 0.76 | 12 | empty |
| 3 | 57 | 0.30 | 0.75 | 12 | 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 A8X379
- Elsewhere: UniProt A8X379 · AlphaFold DB A8X379
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