Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (B7ULJ3)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (B7ULJ3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7ULJ3
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa13B98679bfC35227A43337E7Ca558F949C4B5e4
- Molecule
- UPF0758 protein yicr
- UniProt
- B7ULJ3
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein yicr | protein | 222 | 48% helix, 16% strand | B7ULJ3 |
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 | 260 | 0.51 | 0.74 | 25 | empty |
| 2 | 82 | 0.36 | 0.75 | 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 B7ULJ3
- Elsewhere: UniProt B7ULJ3 · AlphaFold DB B7ULJ3
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