Research workbench
AlphaFold monomer V2.0 prediction for probable D-xylulose kinase a (B8NTI4)
Analyse AlphaFold monomer V2.0 prediction for probable D-xylulose kinase a (B8NTI4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8NTI4
- Type
- protein
- Length
- 572 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Probable D-xylulose kinase a
- UniProt
- B8NTI4
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable D-xylulose kinase a | protein | 572 | 41% helix, 21% strand | B8NTI4 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 731 | 0.67 | 0.75 | 74 | empty |
| 2 | 85 | 0.64 | 0.91 | 17 | 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 B8NTI4
- Elsewhere: UniProt B8NTI4 · AlphaFold DB B8NTI4
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