MolNFT v1 · #312171 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-B (O24616)
O24616: “AlphaFold monomer V2.0 prediction for proteasome subunit alpha type-7-B (O24616)”. 3 pockets (best druggability 0.41). MolNFT v1 #312171 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O24616
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3c860Cd4B4aF5cd0B224EEce054f91b534Db0285
- Molecule
- Proteasome subunit alpha type-7-B
- UniProt
- O24616
- Pockets
- 3 · best druggability 0.41
Structure
1 distinct chain · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit alpha type-7-B | protein | 250 | 44% helix, 22% strand | O24616 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.41 | 0.80 | 15 | empty |
| 2 | 66 | 0.41 | 0.80 | 16 | empty |
| 3 | 61 | 0.30 | 0.74 | 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 O24616
- Elsewhere: UniProt O24616 · AlphaFold DB O24616
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