Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family J member 1 (Q6P0G8)
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
- Q6P0G8
- Type
- protein
- Length
- 158 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xab9043322A71a81ea610290ba422DBfFACaFffDf
- Molecule
- Pleckstrin homology domain-containing family J member 1
- UniProt
- Q6P0G8
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 29% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family J member 1 | protein | 158 | 29% helix, 30% strand | Q6P0G8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.44 | 0.75 | 22 | empty |
| 2 | 79 | 0.35 | 0.76 | 11 | 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 Q6P0G8
- Elsewhere: UniProt Q6P0G8 · AlphaFold DB Q6P0G8
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