MolNFT v1 · #316264 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 2 homolog a (Q9SIV2)
Q9SIV2: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 2 homolog a (Q9SIV2)”. 9 pockets (best druggability 0.83). MolNFT v1 #316264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SIV2
- Type
- protein
- Length
- 891 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7B1ADdc98d23C9Fb837fE6d356D99bdb857488aD
- Molecule
- 26S proteasome non-ATPase regulatory subunit 2 homolog a
- UniProt
- Q9SIV2
- Pockets
- 9 · best druggability 0.83
Structure
1 distinct chain · 60% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 2 homolog a | protein | 891 | 60% helix, 5% strand | Q9SIV2 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 221 | 0.83 | 0.96 | 49 | empty |
| 2 | 966 | 0.79 | 0.81 | 86 | empty |
| 3 | 253 | 0.74 | 0.88 | 33 | empty |
| 4 | 120 | 0.52 | 0.81 | 24 | empty |
| 5 | 194 | 0.50 | 0.76 | 24 | 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 Q9SIV2
- Elsewhere: UniProt Q9SIV2 · AlphaFold DB Q9SIV2
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