MolNFT v1 · #311477 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 10B (Q54PJ1)
Q54PJ1: “AlphaFold monomer V2.0 prediction for 26S proteasome regulatory subunit 10B (Q54PJ1)”. 4 pockets (best druggability 0.53). MolNFT v1 #311477 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54PJ1
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x21E5BD1Eb870541699B0A67d686D4d42b2c54FE2
- Molecule
- 26S proteasome regulatory subunit 10B
- UniProt
- Q54PJ1
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 51% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome regulatory subunit 10B | protein | 393 | 51% helix, 16% strand | Q54PJ1 |
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 | 156 | 0.53 | 0.80 | 34 | empty |
| 2 | 65 | 0.39 | 0.79 | 14 | empty |
| 3 | 83 | 0.30 | 0.72 | 14 | empty |
| 4 | 51 | 0.28 | 0.75 | 13 | 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 Q54PJ1
- Elsewhere: UniProt Q54PJ1 · AlphaFold DB Q54PJ1
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