MolNFT v1 · #316119 · protein
AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7PVV2)
C7PVV2: “AlphaFold monomer V2.0 prediction for proteasome subunit beta (C7PVV2)”. 3 pockets (best druggability 0.51). MolNFT v1 #316119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C7PVV2
- Type
- protein
- Length
- 288 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2FCae8136DBc761f6F9310fF638e0F8Ad73E2B9d
- Molecule
- Proteasome subunit beta
- UniProt
- C7PVV2
- Pockets
- 3 · best druggability 0.51
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteasome subunit beta | protein | 288 | 39% helix, 24% strand | C7PVV2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.51 | 0.87 | 12 | empty |
| 2 | 71 | 0.28 | 0.73 | 17 | empty |
| 3 | 52 | 0.27 | 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 C7PVV2
- Elsewhere: UniProt C7PVV2 · AlphaFold DB C7PVV2
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