MolNFT v1 · #519778 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SCE5766 (A9G7Z8)
A9G7Z8: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SCE5766 (A9G7Z8)”. 3 pockets (best druggability 0.53). MolNFT v1 #519778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9G7Z8
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDe6FdB486740aA776Ade3705F18bEa30887dA64
- Molecule
- Nucleotide-binding protein SCE5766
- UniProt
- A9G7Z8
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SCE5766 | protein | 353 | 38% helix, 16% strand | A9G7Z8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 113 | 0.53 | 0.83 | 22 | empty |
| 2 | 174 | 0.48 | 0.77 | 28 | empty |
| 3 | 84 | 0.46 | 0.82 | 19 | 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 A9G7Z8
- Elsewhere: UniProt A9G7Z8 · AlphaFold DB A9G7Z8
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