Research workbench
AlphaFold monomer V2.0 prediction for UPF0149 protein ygfb (C5A0I1)
Analyse AlphaFold monomer V2.0 prediction for UPF0149 protein ygfb (C5A0I1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5A0I1
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0Ce8C82aCdfDBeDc93F6adD397ac7f37Ed28C7a
- Molecule
- UPF0149 protein ygfb
- UniProt
- C5A0I1
- Pockets
- 2 · best druggability 0.46
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0149 protein ygfb | protein | 192 | 60% helix, 0% strand | C5A0I1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.46 | 0.84 | 13 | empty |
| 2 | 75 | 0.32 | 0.74 | 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 C5A0I1
- Elsewhere: UniProt C5A0I1 · AlphaFold DB C5A0I1
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