MolNFT v1 · #267907 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member B15 (A6NHN6)
A6NHN6 · Nuclear pore complex-interacting protein family member B15: “AlphaFold monomer V2.0 prediction for nuclear pore complex- interacting protein family member B15 (A6NHN6)”. 1 pocket (best druggability 0.31). MolNFT v1 #267907 on…
- Accession
- A6NHN6
- Type
- protein
- Length
- 443 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcdc100e598d00C580092af27cC6C7A089A9c3153
- Molecule
- Nuclear pore complex-interacting protein family member B15
- UniProt
- A6NHN6
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 36% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex-interacting protein family member B15 | protein | 443 | 36% helix, 0% strand | A6NHN6 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.31 | 0.73 | 14 | 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 A6NHN6
- Elsewhere: UniProt A6NHN6 · AlphaFold DB A6NHN6
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