MolNFT v1 · #277438 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q7ZU29)
Q7ZU29: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93 (Q7ZU29)”. 11 pockets (best druggability 0.59). MolNFT v1 #277438 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZU29
- Type
- protein
- Length
- 820 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1A0762109CC54e30e40978fb4Af40Bc788FBC28C
- Molecule
- Nuclear pore complex protein NUP93
- UniProt
- Q7ZU29
- Pockets
- 11 · best druggability 0.59
Structure
1 distinct chain · 66% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93 | protein | 820 | 66% helix, 2% strand | Q7ZU29 |
Pockets
11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.59 | 0.86 | 28 | empty |
| 2 | 96 | 0.57 | 0.86 | 16 | empty |
| 3 | 154 | 0.47 | 0.77 | 33 | empty |
| 4 | 130 | 0.45 | 0.77 | 23 | empty |
| 5 | 75 | 0.41 | 0.80 | 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 Q7ZU29
- Elsewhere: UniProt Q7ZU29 · AlphaFold DB Q7ZU29
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