Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SPYM18_0713 (Q8P1T8)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein SPYM18_0713… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8P1T8
- Type
- protein
- Length
- 296 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x74a75d409518fd03AC5d8A8296be5D6D37473B19
- Molecule
- Nucleotide-binding protein SPYM18_0713
- UniProt
- Q8P1T8
- Pockets
- 6 · best druggability 0.54
Structure
1 distinct chain · 43% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SPYM18_0713 | protein | 296 | 43% helix, 21% strand | Q8P1T8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.54 | 0.77 | 35 | empty |
| 2 | 142 | 0.50 | 0.79 | 25 | empty |
| 3 | 167 | 0.45 | 0.75 | 25 | empty |
| 4 | 115 | 0.45 | 0.78 | 17 | empty |
| 5 | 102 | 0.44 | 0.79 | 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 Q8P1T8
- Elsewhere: UniProt Q8P1T8 · AlphaFold DB Q8P1T8
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