MolNFT v1 · #267881 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93A (O22224)
O22224: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP93A (O22224)”. 10 pockets (best druggability 0.57). MolNFT v1 #267881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O22224
- Type
- protein
- Length
- 861 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Nuclear pore complex protein NUP93A
- UniProt
- O22224
- Pockets
- 10 · best druggability 0.57
Structure
1 distinct chain · 67% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP93A | protein | 861 | 67% helix, 0% strand | O22224 |
Pockets
10 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 392 | 0.57 | 0.75 | 53 | empty |
| 2 | 176 | 0.48 | 0.76 | 23 | empty |
| 3 | 51 | 0.47 | 0.86 | 15 | empty |
| 4 | 102 | 0.42 | 0.77 | 19 | empty |
| 5 | 79 | 0.39 | 0.78 | 18 | 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 O22224
- Elsewhere: UniProt O22224 · AlphaFold DB O22224
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