MolNFT v1 · #317104 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 6 (Q99JI4)
Q99JI4: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 6 (Q99JI4)”. 3 pockets (best druggability 0.56). MolNFT v1 #317104 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q99JI4
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- 26S proteasome non-ATPase regulatory subunit 6
- UniProt
- Q99JI4
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 6 | protein | 389 | 76% helix, 3% strand | Q99JI4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.56 | 0.75 | 35 | empty |
| 2 | 179 | 0.53 | 0.78 | 29 | empty |
| 3 | 82 | 0.30 | 0.72 | 17 | 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 Q99JI4
- Elsewhere: UniProt Q99JI4 · AlphaFold DB Q99JI4
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