Research workbench
AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member A3 (F8WFD2)
Analyse AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- F8WFD2
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74fEc74F9BDfb03f9F20b143612c52e41f0f54C3
- Molecule
- Nuclear pore complex-interacting protein family member A3
- UniProt
- F8WFD2
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 51% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex-interacting protein family member A3 | protein | 350 | 51% helix, 0% strand | F8WFD2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.59 | 0.74 | 27 | empty |
| 2 | 388 | 0.57 | 0.74 | 30 | 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 F8WFD2
- Elsewhere: UniProt F8WFD2 · AlphaFold DB F8WFD2
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