MolNFT v1 · #502108 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (A9M9H3)
A9M9H3: “AlphaFold monomer V2.0 prediction for xylose isomerase (A9M9H3)”. 5 pockets (best druggability 0.74). MolNFT v1 #502108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9M9H3
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Xylose isomerase
- UniProt
- A9M9H3
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 435 | 48% helix, 13% strand | A9M9H3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.74 | 0.99 | 21 | empty |
| 2 | 499 | 0.66 | 0.78 | 63 | empty |
| 3 | 143 | 0.41 | 0.74 | 19 | empty |
| 4 | 63 | 0.34 | 0.77 | 16 | empty |
| 5 | 52 | 0.26 | 0.73 | 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 A9M9H3
- Elsewhere: UniProt A9M9H3 · AlphaFold DB A9M9H3
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