MolNFT v1 · #270570 · protein
AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein-like NSN1 (Q9M8Z5)
Q9M8Z5: “AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein-like NSN1 (Q9M8Z5)”. 4 pockets (best druggability 0.66). MolNFT v1 #270570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M8Z5
- Type
- protein
- Length
- 582 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Guanine nucleotide-binding protein-like NSN1
- UniProt
- Q9M8Z5
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 44% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Guanine nucleotide-binding protein-like NSN1 | protein | 582 | 44% helix, 9% strand | Q9M8Z5 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 376 | 0.66 | 0.80 | 50 | empty |
| 2 | 299 | 0.57 | 0.77 | 27 | empty |
| 3 | 315 | 0.57 | 0.76 | 33 | empty |
| 4 | 72 | 0.53 | 0.86 | 16 | 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 Q9M8Z5
- Elsewhere: UniProt Q9M8Z5 · AlphaFold DB Q9M8Z5
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