Research workbench
AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family M member 3 (Q6ZWE6)
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
- Q6ZWE6
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcA11A091A44cb1986a9fBE9F5c2Bf7E199663C24
- Molecule
- Pleckstrin homology domain-containing family M member 3
- UniProt
- Q6ZWE6
- Pockets
- 6 · best druggability 0.59
Structure
1 distinct chain · 26% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pleckstrin homology domain-containing family M member 3 | protein | 761 | 26% helix, 16% strand | Q6ZWE6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 372 | 0.59 | 0.76 | 41 | empty |
| 2 | 229 | 0.58 | 0.79 | 23 | empty |
| 3 | 105 | 0.37 | 0.74 | 21 | empty |
| 4 | 97 | 0.34 | 0.73 | 18 | empty |
| 5 | 69 | 0.33 | 0.75 | 13 | 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 Q6ZWE6
- Elsewhere: UniProt Q6ZWE6 · AlphaFold DB Q6ZWE6
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