MolNFT v1 · #277444 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q6NX12)
Q6NX12: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q6NX12)”. 7 pockets (best druggability 0.72). MolNFT v1 #277444 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6NX12
- Type
- protein
- Length
- 820 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x16CCa6E3e9FB6F3BA58AD90F1CA9Ed23Cf6fc7d2
- Molecule
- Nuclear pore complex protein NUP93
- UniProt
- Q6NX12
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93 | protein | 820 | 65% helix, 2% strand | Q6NX12 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 777 | 0.72 | 0.77 | 65 | empty |
| 2 | 101 | 0.61 | 0.87 | 25 | empty |
| 3 | 110 | 0.59 | 0.86 | 26 | empty |
| 4 | 132 | 0.46 | 0.77 | 21 | empty |
| 5 | 141 | 0.42 | 0.75 | 29 | 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 Q6NX12
- Elsewhere: UniProt Q6NX12 · AlphaFold DB Q6NX12
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