Research workbench
AlphaFold monomer V2.0 prediction for putative nus factor suhb (B4ED80)
Analyse AlphaFold monomer V2.0 prediction for putative nus factor suhb (B4ED80) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4ED80
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Putative nus factor suhb
- UniProt
- B4ED80
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 42% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative nus factor suhb | protein | 267 | 42% helix, 24% strand | B4ED80 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.57 | 0.79 | 28 | empty |
| 2 | 65 | 0.34 | 0.76 | 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 B4ED80
- Elsewhere: UniProt B4ED80 · AlphaFold DB B4ED80
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