MolNFT v1 · #502189 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B8HA51)
B8HA51: “AlphaFold monomer V2.0 prediction for xylose isomerase (B8HA51)”. 5 pockets (best druggability 0.76). MolNFT v1 #502189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8HA51
- Type
- protein
- Length
- 395 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Xylose isomerase
- UniProt
- B8HA51
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 395 | 49% helix, 10% strand | B8HA51 |
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 | 78 | 0.76 | 0.98 | 25 | empty |
| 2 | 369 | 0.61 | 0.77 | 41 | empty |
| 3 | 219 | 0.49 | 0.74 | 24 | empty |
| 4 | 101 | 0.41 | 0.77 | 13 | empty |
| 5 | 63 | 0.31 | 0.75 | 18 | 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 B8HA51
- Elsewhere: UniProt B8HA51 · AlphaFold DB B8HA51
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