Research workbench
AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 3 (Q9NYI0)
Analyse AlphaFold monomer V2.0 prediction for pH and SEC7 domain-containing protein 3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9NYI0
- Type
- protein
- Length
- 1,048 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- PH and SEC7 domain-containing protein 3
- UniProt
- Q9NYI0
- Pockets
- 6 · best druggability 0.82
Structure
1 distinct chain · 25% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | PH and SEC7 domain-containing protein 3 | protein | 1048 | 25% helix, 5% strand | Q9NYI0 |
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 | 829 | 0.82 | 0.85 | 87 | empty |
| 2 | 340 | 0.71 | 0.84 | 46 | empty |
| 3 | 67 | 0.41 | 0.80 | 13 | empty |
| 4 | 96 | 0.36 | 0.74 | 19 | empty |
| 5 | 51 | 0.34 | 0.78 | 12 | 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 Q9NYI0
- Elsewhere: UniProt Q9NYI0 · AlphaFold DB Q9NYI0
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