Research workbench
AlphaFold monomer V2.0 prediction for UPF0102 protein CAGG_0930 (B8G6B1)
Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein CAGG_0930 (B8G6B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8G6B1
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- UPF0102 protein CAGG_0930
- UniProt
- B8G6B1
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 36% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0102 protein CAGG_0930 | protein | 123 | 36% helix, 41% strand | B8G6B1 |
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 | 99 | 0.37 | 0.75 | 20 | 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 B8G6B1
- Elsewhere: UniProt B8G6B1 · AlphaFold DB B8G6B1
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