MolNFT v1 · #241584 · protein
AlphaFold monomer V2.0 prediction for vacuolar fusion protein MON1 homolog B (Q4R4E4)
Q4R4E4: “AlphaFold monomer V2.0 prediction for vacuolar fusion protein MON1 homolog B (Q4R4E4)”. 5 pockets (best druggability 0.70). MolNFT v1 #241584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R4E4
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC454Ee1D7BbEeEfB51BeDA473EEF401822a07027
- Molecule
- Vacuolar fusion protein MON1 homolog B
- UniProt
- Q4R4E4
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar fusion protein MON1 homolog B | protein | 547 | 33% helix, 20% strand | Q4R4E4 |
Pockets
5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.70 | 0.92 | 23 | empty |
| 2 | 204 | 0.61 | 0.82 | 34 | empty |
| 3 | 199 | 0.55 | 0.79 | 39 | empty |
| 4 | 236 | 0.53 | 0.76 | 29 | empty |
| 5 | 96 | 0.53 | 0.84 | 27 | 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 Q4R4E4
- Elsewhere: UniProt Q4R4E4 · AlphaFold DB Q4R4E4
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