MolNFT v1 · #500762 · protein
AlphaFold monomer V2.0 prediction for D-xylose 1-dehydrogenase (NADP(+)) (A0A024SMV2)
A0A024SMV2: “AlphaFold monomer V2.0 prediction for D-xylose 1-dehydrogenase (NADP(+)) (A0A024SMV2)”. 2 pockets (best druggability 0.58). MolNFT v1 #500762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A024SMV2
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- D-xylose 1-dehydrogenase (NADP(+))
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-xylose 1-dehydrogenase (NADP(+)) | protein | 391 | 35% helix, 25% strand | — |
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 | 322 | 0.58 | 0.76 | 47 | empty |
| 2 | 73 | 0.37 | 0.77 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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