MolNFT v1 · #317087 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 4 (O61742)
O61742: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 4 (O61742)”. 4 pockets (best druggability 0.51). MolNFT v1 #317087 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O61742
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xef9501Aaf0616406baEf54cf5Eb203106Fef9739
- Molecule
- 26S proteasome non-ATPase regulatory subunit 4
- UniProt
- O61742
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 41% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 4 | protein | 346 | 41% helix, 13% strand | O61742 |
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 | 61 | 0.51 | 0.86 | 19 | empty |
| 2 | 55 | 0.40 | 0.82 | 12 | empty |
| 3 | 68 | 0.40 | 0.80 | 15 | empty |
| 4 | 53 | 0.32 | 0.78 | 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 O61742
- Elsewhere: UniProt O61742 · AlphaFold DB O61742
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