MolNFT v1 · #502073 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase 2 (Q8P3H1)
Q8P3H1: “AlphaFold monomer V2.0 prediction for xylose isomerase 2 (Q8P3H1)”. 5 pockets (best druggability 0.60). MolNFT v1 #502073 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8P3H1
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x281a6B0837cBc4ed623904D317162712731B3e50
- Molecule
- Xylose isomerase 2
- UniProt
- Q8P3H1
- Pockets
- 5 · best druggability 0.60
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase 2 | protein | 446 | 48% helix, 12% strand | Q8P3H1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 426 | 0.60 | 0.75 | 53 | empty |
| 2 | 50 | 0.48 | 0.86 | 16 | empty |
| 3 | 137 | 0.44 | 0.76 | 20 | empty |
| 4 | 86 | 0.39 | 0.77 | 22 | empty |
| 5 | 51 | 0.35 | 0.79 | 20 | 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 Q8P3H1
- Elsewhere: UniProt Q8P3H1 · AlphaFold DB Q8P3H1
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