MolNFT v1 · #430954 · protein
AlphaFold monomer V2.0 prediction for chromosome partition protein smc (Q7UQV4)
Q7UQV4: “AlphaFold monomer V2.0 prediction for chromosome partition protein smc (Q7UQV4)”. 4 pockets (best druggability 0.58). MolNFT v1 #430954 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UQV4
- Type
- protein
- Length
- 1,192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Chromosome partition protein smc
- UniProt
- Q7UQV4
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 71% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromosome partition protein smc | protein | 1192 | 71% helix, 10% strand | Q7UQV4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 307 | 0.58 | 0.77 | 33 | empty |
| 2 | 131 | 0.40 | 0.74 | 23 | empty |
| 3 | 78 | 0.32 | 0.74 | 15 | empty |
| 4 | 88 | 0.31 | 0.73 | 25 | 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 Q7UQV4
- Elsewhere: UniProt Q7UQV4 · AlphaFold DB Q7UQV4
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