MolNFT v1 · #502223 · protein
AlphaFold monomer V2.0 prediction for xylose isomerase (C3M8Y0)
C3M8Y0: “AlphaFold monomer V2.0 prediction for xylose isomerase (C3M8Y0)”. 3 pockets (best druggability 0.73). MolNFT v1 #502223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3M8Y0
- Type
- protein
- Length
- 436 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeed72B55F0dD4B7707c70e598051F9ab5d1Eb12c
- Molecule
- Xylose isomerase
- UniProt
- C3M8Y0
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 436 | 47% helix, 13% strand | C3M8Y0 |
Pockets
3 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 | 0.73 | 0.96 | 25 | empty |
| 2 | 482 | 0.65 | 0.77 | 62 | empty |
| 3 | 70 | 0.30 | 0.73 | 12 | 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 C3M8Y0
- Elsewhere: UniProt C3M8Y0 · AlphaFold DB C3M8Y0
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