MolNFT v1 · #270892 · protein
AlphaFold monomer V2.0 prediction for nuclear transport factor 2 (Q10100)
Q10100: “AlphaFold monomer V2.0 prediction for nuclear transport factor 2 (Q10100)”. 1 pocket (best druggability 0.46). MolNFT v1 #270892 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10100
- Type
- protein
- Length
- 123 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x88266F45E0832E38C9d906b86a6EE2d52e9cb6cC
- Molecule
- Nuclear transport factor 2
- UniProt
- Q10100
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 28% helix, 45% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear transport factor 2 | protein | 123 | 28% helix, 45% strand | Q10100 |
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 | 56 | 0.46 | 0.83 | 19 | 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 Q10100
- Elsewhere: UniProt Q10100 · AlphaFold DB Q10100
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