Research workbench
AlphaFold monomer V2.0 prediction for RAB11 family-interacting protein 5 (Q9BXF6)
Analyse AlphaFold monomer V2.0 prediction for RAB11 family-interacting protein 5… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BXF6
- Type
- protein
- Length
- 653 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x94F0aFB48B380f0BD45716993326EDb0c4b82963
- Molecule
- RAB11 family-interacting protein 5
- UniProt
- Q9BXF6
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 11% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RAB11 family-interacting protein 5 | protein | 653 | 11% helix, 11% strand | Q9BXF6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.30 | 0.73 | 22 | 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 Q9BXF6
- Elsewhere: UniProt Q9BXF6 · AlphaFold DB Q9BXF6
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