MolNFT v1 · #316163 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C9REN7)
C9REN7: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C9REN7)”. 1 pocket (best druggability 0.35). MolNFT v1 #316163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9REN7
- Type
- protein
- Length
- 223 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x980069a966b7acEC19edb9933A7b9398958617B9
- Molecule
- Proteasome subunit beta
- UniProt
- C9REN7
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 39% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 223 | 39% helix, 30% strand | C9REN7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.35 | 0.74 | 18 | 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 C9REN7
- Elsewhere: UniProt C9REN7 · AlphaFold DB C9REN7
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