MolNFT v1 · #312023 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit S10B homolog B (Q9MAK9)
Q9MAK9: “AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit S10B homolog B (Q9MAK9)”. 5 pockets (best druggability 0.51). MolNFT v1 #312023 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9MAK9
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2acded9E67e633b6590c4c880254a321C9fBDA09
- Molecule
- 26S proteasome regulatory subunit S10B homolog B
- UniProt
- Q9MAK9
- Pockets
- 5 · best druggability 0.51
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit S10B homolog B | protein | 399 | 49% helix, 16% strand | Q9MAK9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.51 | 0.81 | 30 | empty |
| 2 | 115 | 0.41 | 0.76 | 20 | empty |
| 3 | 65 | 0.36 | 0.77 | 15 | empty |
| 4 | 58 | 0.34 | 0.77 | 15 | empty |
| 5 | 64 | 0.28 | 0.73 | 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 Q9MAK9
- Elsewhere: UniProt Q9MAK9 · AlphaFold DB Q9MAK9
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