Research workbench
AlphaFold monomer V2.0 prediction for ORM1-like protein 1 (Q8JFB7)
Analyse AlphaFold monomer V2.0 prediction for ORM1-like protein 1 (Q8JFB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8JFB7
- Type
- protein
- Length
- 153 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC35EFAFBd6C1C86993de1c3D20c02e3f198163fB
- Molecule
- ORM1-like protein 1
- UniProt
- Q8JFB7
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ORM1-like protein 1 | protein | 153 | 65% helix, 1% strand | Q8JFB7 |
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 | 121 | 0.56 | 0.83 | 23 | empty |
| 2 | 78 | 0.31 | 0.73 | 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 Q8JFB7
- Elsewhere: UniProt Q8JFB7 · AlphaFold DB Q8JFB7
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