Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family B member 1 (Q9UF11)
Analyse AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UF11
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Pleckstrin homology domain-containing family B member 1
- UniProt
- Q9UF11
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 9% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family B member 1 | protein | 243 | 9% helix, 27% strand | Q9UF11 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 429 | 0.64 | 0.78 | 43 | empty |
| 2 | 106 | 0.39 | 0.75 | 18 | empty |
| 3 | 97 | 0.37 | 0.75 | 17 | empty |
| 4 | 55 | 0.36 | 0.79 | 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 Q9UF11
- Elsewhere: UniProt Q9UF11 · AlphaFold DB Q9UF11
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