MolNFT v1 · #316133 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7R403)
C7R403: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7R403)”. 1 pocket (best druggability 0.29). MolNFT v1 #316133 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7R403
- Type
- protein
- Length
- 302 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x52Af21eE47b292Ffe1FB3cF21692083152a4766A
- Molecule
- Proteasome subunit beta
- UniProt
- C7R403
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 302 | 35% helix, 23% strand | C7R403 |
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 | 65 | 0.29 | 0.73 | 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 C7R403
- Elsewhere: UniProt C7R403 · AlphaFold DB C7R403
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