MolNFT v1 · #421959 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein B (A6QH42)
A6QH42: “AlphaFold monomer V2.0 prediction for segregation and condensation protein B (A6QH42)”. 1 pocket (best druggability 0.47). MolNFT v1 #421959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6QH42
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Segregation and condensation protein B
- UniProt
- A6QH42
- Pockets
- 1 · best druggability 0.47
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein B | protein | 180 | 56% helix, 13% strand | A6QH42 |
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 | 126 | 0.47 | 0.78 | 18 | 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 A6QH42
- Elsewhere: UniProt A6QH42 · AlphaFold DB A6QH42
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