MolNFT v1 · #317126 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 4 homolog (O82143)
O82143: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 4 homolog (O82143)”. 3 pockets (best druggability 0.42). MolNFT v1 #317126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O82143
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- 26S proteasome non-ATPase regulatory subunit 4 homolog
- UniProt
- O82143
- Pockets
- 3 · best druggability 0.42
Structure
1 distinct chain · 45% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 4 homolog | protein | 402 | 45% helix, 10% strand | O82143 |
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 | 69 | 0.42 | 0.81 | 21 | empty |
| 2 | 95 | 0.35 | 0.74 | 17 | empty |
| 3 | 54 | 0.33 | 0.77 | 10 | 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 O82143
- Elsewhere: UniProt O82143 · AlphaFold DB O82143
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