Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family G member 6 (Q3KR16)
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
- Q3KR16
- Type
- protein
- Length
- 790 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4fc379d65A6A09b9D0cEF948D61447D3D1509D93
- Molecule
- Pleckstrin homology domain-containing family G member 6
- UniProt
- Q3KR16
- Pockets
- 13 · best druggability 0.68
Structure
1 distinct chain · 39% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family G member 6 | protein | 790 | 39% helix, 7% strand | Q3KR16 |
Pockets
13 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 679 | 0.68 | 0.76 | 49 | empty |
| 2 | 93 | 0.49 | 0.82 | 17 | empty |
| 3 | 113 | 0.45 | 0.78 | 17 | empty |
| 4 | 93 | 0.43 | 0.79 | 16 | empty |
| 5 | 92 | 0.42 | 0.78 | 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 Q3KR16
- Elsewhere: UniProt Q3KR16 · AlphaFold DB Q3KR16
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