MolNFT v1 · #502151 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B6I3D6)
B6I3D6: “AlphaFold monomer V2.0 prediction for xylose isomerase (B6I3D6)”. 5 pockets (best druggability 0.70). MolNFT v1 #502151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6I3D6
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91173477EE1A4BaD13DF68ee48b56c467d07e9fe
- Molecule
- Xylose isomerase
- UniProt
- B6I3D6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 49% helix, 12% strand | B6I3D6 |
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 | 50 | 0.70 | 0.98 | 20 | empty |
| 2 | 473 | 0.64 | 0.77 | 52 | empty |
| 3 | 75 | 0.37 | 0.77 | 21 | empty |
| 4 | 112 | 0.37 | 0.73 | 15 | empty |
| 5 | 53 | 0.25 | 0.73 | 15 | 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 B6I3D6
- Elsewhere: UniProt B6I3D6 · AlphaFold DB B6I3D6
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