MolNFT v1 · #505131 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SYNAS_12170 (Q2LSN7)
Q2LSN7: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SYNAS_12170 (Q2LSN7)”. 3 pockets (best druggability 0.50). MolNFT v1 #505131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2LSN7
- Type
- protein
- Length
- 289 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4ef812C9f26231bDDff8cCC834fD1a7a49b81529
- Molecule
- Nucleotide-binding protein SYNAS_12170
- UniProt
- Q2LSN7
- Pockets
- 3 · best druggability 0.50
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SYNAS_12170 | protein | 289 | 45% helix, 18% strand | Q2LSN7 |
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 | 183 | 0.50 | 0.77 | 23 | empty |
| 2 | 205 | 0.50 | 0.76 | 32 | empty |
| 3 | 51 | 0.27 | 0.75 | 13 | 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 Q2LSN7
- Elsewhere: UniProt Q2LSN7 · AlphaFold DB Q2LSN7
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