MolNFT v1 · #500753 · protein
AlphaFold monomer V2.0 prediction for D-xylose 1-dehydrogenase (B8H1Z0)
B8H1Z0: “AlphaFold monomer V2.0 prediction for D-xylose 1-dehydrogenase (B8H1Z0)”. 2 pockets (best druggability 0.76). MolNFT v1 #500753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8H1Z0
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- D-xylose 1-dehydrogenase
- UniProt
- B8H1Z0
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylose 1-dehydrogenase | protein | 248 | 50% helix, 16% strand | B8H1Z0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 517 | 0.76 | 0.83 | 64 | empty |
| 2 | 55 | 0.36 | 0.80 | 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 B8H1Z0
- Elsewhere: UniProt B8H1Z0 · AlphaFold DB B8H1Z0
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