MolNFT v1 · #271651 · protein
AlphaFold monomer V2.0 prediction for nucleoporin NUP133 (G0S9A7)
G0S9A7: “AlphaFold monomer V2.0 prediction for nucleoporin NUP133 (G0S9A7)”. 17 pockets (best druggability 0.80). MolNFT v1 #271651 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- G0S9A7
- Type
- protein
- Length
- 1,364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Nucleoporin NUP133
- UniProt
- G0S9A7
- Pockets
- 17 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoporin NUP133 | protein | 1364 | 45% helix, 14% strand | G0S9A7 |
Pockets
17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1084 | 0.80 | 0.82 | 81 | empty |
| 2 | 419 | 0.69 | 0.81 | 64 | empty |
| 3 | 103 | 0.51 | 0.82 | 15 | empty |
| 4 | 219 | 0.51 | 0.76 | 25 | empty |
| 5 | 133 | 0.51 | 0.80 | 21 | 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 G0S9A7
- Elsewhere: UniProt G0S9A7 · AlphaFold DB G0S9A7
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