MolNFT v1 · #421765 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q812U6)
Q812U6: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (Q812U6)”. 4 pockets (best druggability 0.33). MolNFT v1 #421765 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q812U6
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Segregation and condensation protein a
- UniProt
- Q812U6
- Pockets
- 4 · best druggability 0.33
Structure
1 distinct chain · 55% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 247 | 55% helix, 5% strand | Q812U6 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.33 | 0.77 | 11 | empty |
| 2 | 54 | 0.31 | 0.76 | 12 | empty |
| 3 | 70 | 0.29 | 0.73 | 10 | empty |
| 4 | 58 | 0.26 | 0.73 | 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 Q812U6
- Elsewhere: UniProt Q812U6 · AlphaFold DB Q812U6
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