MolNFT v1 · #421976 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q7ZAK9)
Q7ZAK9: “AlphaFold monomer V2.0 prediction for segregation and condensation protein B (Q7ZAK9)”. 1 pocket (best druggability 0.30). MolNFT v1 #421976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZAK9
- Type
- protein
- Length
- 198 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Segregation and condensation protein B
- UniProt
- Q7ZAK9
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein B | protein | 198 | 51% helix, 14% strand | Q7ZAK9 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.30 | 0.72 | 16 | 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 Q7ZAK9
- Elsewhere: UniProt Q7ZAK9 · AlphaFold DB Q7ZAK9
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