MolNFT v1 · #502262 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (Q1CDB8)
Q1CDB8: “AlphaFold monomer V2.0 prediction for xylose isomerase (Q1CDB8)”. 3 pockets (best druggability 0.63). MolNFT v1 #502262 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1CDB8
- Type
- protein
- Length
- 439 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6E824d26b2Fa9e5c47e2ED51a103b843F3BD8906
- Molecule
- Xylose isomerase
- UniProt
- Q1CDB8
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 439 | 48% helix, 12% strand | Q1CDB8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 460 | 0.63 | 0.76 | 51 | empty |
| 2 | 134 | 0.40 | 0.74 | 21 | empty |
| 3 | 54 | 0.27 | 0.74 | 16 | 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 Q1CDB8
- Elsewhere: UniProt Q1CDB8 · AlphaFold DB Q1CDB8
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