MolNFT v1 · #245051 · protein
AlphaFold monomer V2.0 prediction for muts protein homolog 5 (Q9QUM7)
Q9QUM7: “AlphaFold monomer V2.0 prediction for muts protein homolog 5 (Q9QUM7)”. 6 pockets (best druggability 0.79). MolNFT v1 #245051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QUM7
- Type
- protein
- Length
- 833 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8B10B7F23aD21e6842b6b5fA63B40151F48160F5
- Molecule
- Muts protein homolog 5
- UniProt
- Q9QUM7
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Muts protein homolog 5 | protein | 833 | 47% helix, 17% strand | Q9QUM7 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1140 | 0.79 | 0.80 | 93 | empty |
| 2 | 57 | 0.46 | 0.83 | 14 | empty |
| 3 | 108 | 0.37 | 0.74 | 23 | empty |
| 4 | 85 | 0.36 | 0.75 | 16 | empty |
| 5 | 54 | 0.30 | 0.76 | 13 | 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 Q9QUM7
- Elsewhere: UniProt Q9QUM7 · AlphaFold DB Q9QUM7
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