Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family G member 5 (Q66T02)
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
- Q66T02
- Type
- protein
- Length
- 1,073 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1eBb44B6c577425B34b37Db0713609C3BAfA8e9a
- Molecule
- Pleckstrin homology domain-containing family G member 5
- UniProt
- Q66T02
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 32% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family G member 5 | protein | 1073 | 32% helix, 8% strand | Q66T02 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 993 | 0.72 | 0.76 | 76 | empty |
| 2 | 559 | 0.67 | 0.77 | 39 | empty |
| 3 | 197 | 0.50 | 0.77 | 30 | empty |
| 4 | 71 | 0.35 | 0.76 | 17 | empty |
| 5 | 73 | 0.32 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q66T02
- Elsewhere: UniProt Q66T02 · AlphaFold DB Q66T02
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