MolNFT v1 · #312026 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 11A (F6P3G4)
F6P3G4: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 11A (F6P3G4)”. 1 pocket (best druggability 0.61). MolNFT v1 #312026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F6P3G4
- Type
- protein
- Length
- 421 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- 26S proteasome non-ATPase regulatory subunit 11A
- UniProt
- F6P3G4
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 26S proteasome non-ATPase regulatory subunit 11A | protein | 421 | 75% helix, 3% strand | F6P3G4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.61 | 0.76 | 47 | 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 F6P3G4
- Elsewhere: UniProt F6P3G4 · AlphaFold DB F6P3G4
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