MolNFT v1 · #254811 · protein
AlphaFold monomer V2.0 prediction for major vault protein (Q6PF69)
Q6PF69: “AlphaFold monomer V2.0 prediction for major vault protein (Q6PF69)”. 10 pockets (best druggability 0.70). MolNFT v1 #254811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6PF69
- Type
- protein
- Length
- 849 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Major vault protein
- UniProt
- Q6PF69
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 28% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Major vault protein | protein | 849 | 28% helix, 35% strand | Q6PF69 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 563 | 0.70 | 0.79 | 54 | empty |
| 2 | 115 | 0.49 | 0.80 | 21 | empty |
| 3 | 82 | 0.41 | 0.78 | 15 | empty |
| 4 | 115 | 0.40 | 0.75 | 19 | empty |
| 5 | 76 | 0.38 | 0.78 | 14 | 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 Q6PF69
- Elsewhere: UniProt Q6PF69 · AlphaFold DB Q6PF69
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