MolNFT v1 · #316169 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C1AQ26)
C1AQ26: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C1AQ26)”. 3 pockets (best druggability 0.45). MolNFT v1 #316169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C1AQ26
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA417B18af2a1c4a3E1bB0F48Eb0f4f629972ce1
- Molecule
- Proteasome subunit beta
- UniProt
- C1AQ26
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 291 | 36% helix, 23% strand | C1AQ26 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.45 | 0.84 | 12 | empty |
| 2 | 175 | 0.42 | 0.73 | 30 | empty |
| 3 | 53 | 0.38 | 0.80 | 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 C1AQ26
- Elsewhere: UniProt C1AQ26 · AlphaFold DB C1AQ26
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