Research workbench
AlphaFold monomer V2.0 prediction for udp-2,3-diacylglucosamine hydrolase (B4SXP0)
Analyse AlphaFold monomer V2.0 prediction for udp-2,3-diacylglucosamine hydrolase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4SXP0
- Type
- protein
- Length
- 240 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Udp-2,3-diacylglucosamine hydrolase
- UniProt
- B4SXP0
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 37% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-2,3-diacylglucosamine hydrolase | protein | 240 | 37% helix, 25% strand | B4SXP0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 363 | 0.67 | 0.81 | 46 | empty |
| 2 | 83 | 0.37 | 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 B4SXP0
- Elsewhere: UniProt B4SXP0 · AlphaFold DB B4SXP0
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