MolNFT v1 · #316114 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C6WID8)
C6WID8: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C6WID8)”. 2 pockets (best druggability 0.38). MolNFT v1 #316114 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C6WID8
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfA417B18af2a1c4a3E1bB0F48Eb0f4f629972ce1
- Molecule
- Proteasome subunit beta
- UniProt
- C6WID8
- Pockets
- 2 · best druggability 0.38
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 282 | 38% helix, 24% strand | C6WID8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 71 | 0.38 | 0.78 | 15 | empty |
| 2 | 53 | 0.31 | 0.76 | 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 C6WID8
- Elsewhere: UniProt C6WID8 · AlphaFold DB C6WID8
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