Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (B7MFJ9)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein yicr (B7MFJ9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MFJ9
- Type
- protein
- Length
- 222 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- UPF0758 protein yicr
- UniProt
- B7MFJ9
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein yicr | protein | 222 | 47% helix, 16% strand | B7MFJ9 |
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 | 295 | 0.54 | 0.75 | 34 | empty |
| 2 | 65 | 0.33 | 0.76 | 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 B7MFJ9
- Elsewhere: UniProt B7MFJ9 · AlphaFold DB B7MFJ9
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