MolNFT v1 · #268125 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member A1 (Q9UND3)
Q9UND3 · Nuclear pore complex-interacting protein family member A1: “AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member A1 (Q9UND3)”. 1 pocket (best druggability 0.55). MolNFT v1 #268125 on…
- Accession
- Q9UND3
- Type
- protein
- Length
- 350 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3905E99564C71Dc98C1373f42EFf754c4C8cD82d
- Molecule
- Nuclear pore complex-interacting protein family member A1
- UniProt
- Q9UND3
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 50% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex-interacting protein family member A1 | protein | 350 | 50% helix, 0% strand | Q9UND3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.55 | 0.75 | 31 | 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 Q9UND3
- Elsewhere: UniProt Q9UND3 · AlphaFold DB Q9UND3
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