Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein XOO1280 (Q5H3D7)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein XOO1280… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5H3D7
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05d2f765e98105817e4C261742F64227ab4eA5Ae
- Molecule
- Nucleotide-binding protein XOO1280
- UniProt
- Q5H3D7
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein XOO1280 | protein | 282 | 48% helix, 16% strand | Q5H3D7 |
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 | 237 | 0.57 | 0.78 | 29 | empty |
| 2 | 194 | 0.50 | 0.76 | 24 | empty |
| 3 | 58 | 0.34 | 0.78 | 14 | 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 Q5H3D7
- Elsewhere: UniProt Q5H3D7 · AlphaFold DB Q5H3D7
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