Research workbench
AlphaFold monomer V2.0 prediction for protein rard (Q8Z3B1)
Analyse AlphaFold monomer V2.0 prediction for protein rard (Q8Z3B1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8Z3B1
- Type
- protein
- Length
- 294 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7Fe8EC3e2F52E83fc61c087D6Dd75E8584fB57B4
- Molecule
- Protein rard
- UniProt
- Q8Z3B1
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein rard | protein | 294 | 82% helix, 0% strand | Q8Z3B1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 695 | 0.78 | 0.82 | 55 | empty |
| 2 | 224 | 0.53 | 0.77 | 23 | empty |
| 3 | 107 | 0.46 | 0.78 | 17 | empty |
| 4 | 54 | 0.28 | 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 Q8Z3B1
- Elsewhere: UniProt Q8Z3B1 · AlphaFold DB Q8Z3B1
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