MolNFT v1 · #273846 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93-1 (Q9XZ06)
Q9XZ06: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93-1 (Q9XZ06)”. 10 pockets (best druggability 0.67). MolNFT v1 #273846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XZ06
- Type
- protein
- Length
- 823 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x280f90Bba42f50710657E36c6D55B46307cf78ED
- Molecule
- Nuclear pore complex protein NUP93-1
- UniProt
- Q9XZ06
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 65% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93-1 | protein | 823 | 65% helix, 1% strand | Q9XZ06 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 465 | 0.67 | 0.79 | 41 | empty |
| 2 | 285 | 0.52 | 0.75 | 36 | empty |
| 3 | 255 | 0.50 | 0.74 | 34 | empty |
| 4 | 162 | 0.45 | 0.76 | 23 | empty |
| 5 | 120 | 0.42 | 0.76 | 22 | 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 Q9XZ06
- Elsewhere: UniProt Q9XZ06 · AlphaFold DB Q9XZ06
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