Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family M member 3 (Q08AW4)
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
- Q08AW4
- Type
- protein
- Length
- 748 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Pleckstrin homology domain-containing family M member 3
- UniProt
- Q08AW4
- Pockets
- 7 · best druggability 0.53
Structure
1 distinct chain · 27% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family M member 3 | protein | 748 | 27% helix, 16% strand | Q08AW4 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.53 | 0.77 | 33 | empty |
| 2 | 131 | 0.38 | 0.73 | 25 | empty |
| 3 | 85 | 0.36 | 0.75 | 14 | empty |
| 4 | 74 | 0.35 | 0.76 | 16 | empty |
| 5 | 53 | 0.34 | 0.78 | 15 | 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 Q08AW4
- Elsewhere: UniProt Q08AW4 · AlphaFold DB Q08AW4
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