MolNFT v1 · #316238 · protein
AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 11 (F6XBL2)
F6XBL2: “AlphaFold monomer V2.0 prediction for 26S proteasome non-ATPase regulatory subunit 11 (F6XBL2)”. 2 pockets (best druggability 0.61). MolNFT v1 #316238 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F6XBL2
- Type
- protein
- Length
- 422 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0CC4140Ba225D530b2DC080d22627144DEBB1186
- Molecule
- 26S proteasome non-ATPase regulatory subunit 11
- UniProt
- F6XBL2
- Pockets
- 2 · 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 11 | protein | 422 | 75% helix, 3% strand | F6XBL2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 425 | 0.61 | 0.76 | 46 | empty |
| 2 | 58 | 0.42 | 0.82 | 16 | 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 F6XBL2
- Elsewhere: UniProt F6XBL2 · AlphaFold DB F6XBL2
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