MolNFT v1 · #312022 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 10B homolog a (Q9SEI3)
Q9SEI3: “AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 10B homolog a (Q9SEI3)”. 4 pockets (best druggability 0.53). MolNFT v1 #312022 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9SEI3
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0fF583881C149817cdC6D4DEB7c1508b0a6547C7
- Molecule
- 26S proteasome regulatory subunit 10B homolog a
- UniProt
- Q9SEI3
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 49% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 10B homolog a | protein | 399 | 49% helix, 15% strand | Q9SEI3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.53 | 0.80 | 36 | empty |
| 2 | 111 | 0.41 | 0.76 | 24 | empty |
| 3 | 74 | 0.33 | 0.75 | 15 | empty |
| 4 | 68 | 0.30 | 0.74 | 14 | 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 Q9SEI3
- Elsewhere: UniProt Q9SEI3 · AlphaFold DB Q9SEI3
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