MolNFT v1 · #502140 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (B7NP65)
B7NP65: “AlphaFold monomer V2.0 prediction for xylose isomerase (B7NP65)”. 4 pockets (best druggability 0.69). MolNFT v1 #502140 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NP65
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Xylose isomerase
- UniProt
- B7NP65
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 48% helix, 12% strand | B7NP65 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.69 | 0.97 | 21 | empty |
| 2 | 456 | 0.62 | 0.76 | 42 | empty |
| 3 | 116 | 0.39 | 0.74 | 18 | empty |
| 4 | 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 B7NP65
- Elsewhere: UniProt B7NP65 · AlphaFold DB B7NP65
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