Research workbench
AlphaFold monomer V2.0 prediction for udp-arabinopyranose mutase 3 (Q6Z4G3)
Analyse AlphaFold monomer V2.0 prediction for udp-arabinopyranose mutase 3 (Q6Z4G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6Z4G3
- Type
- protein
- Length
- 366 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xae000B6ACc50A949c2ebA0D01Ee7058040FaAca9
- Molecule
- Udp-arabinopyranose mutase 3
- UniProt
- Q6Z4G3
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-arabinopyranose mutase 3 | protein | 366 | 37% helix, 16% strand | Q6Z4G3 |
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 | 544 | 0.72 | 0.81 | 63 | empty |
| 2 | 66 | 0.31 | 0.75 | 13 | empty |
| 3 | 55 | 0.31 | 0.76 | 18 | 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 Q6Z4G3
- Elsewhere: UniProt Q6Z4G3 · AlphaFold DB Q6Z4G3
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