Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family F member 1 (Q3TB82)
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
- Q3TB82
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE1e5aDB0467c1773e79F5F91807F3aee2545A6f9
- Molecule
- Pleckstrin homology domain-containing family F member 1
- UniProt
- Q3TB82
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 26% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family F member 1 | protein | 279 | 26% helix, 22% strand | Q3TB82 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 669 | 0.73 | 0.80 | 77 | empty |
| 2 | 114 | 0.43 | 0.78 | 18 | empty |
| 3 | 105 | 0.41 | 0.76 | 17 | 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 Q3TB82
- Elsewhere: UniProt Q3TB82 · AlphaFold DB Q3TB82
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