Research workbench
AlphaFold monomer V2.0 prediction for udp-4-amino-4,6-dideoxy-N- acetyl-beta-L-altrosamine transaminase (Q0P8W3)
Analyse AlphaFold monomer V2.0 prediction for udp-4-amino-4,6-dideoxy-N… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0P8W3
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8F642c1bE4c8282d76b08B1077D11CCF2e2D16DB
- Molecule
- Udp-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine transaminase
- UniProt
- Q0P8W3
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-4-amino-4,6-dideoxy-N-acetyl-beta-L-altrosamine transaminase | protein | 376 | 42% helix, 18% strand | Q0P8W3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.54 | 0.82 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q0P8W3
- Elsewhere: UniProt Q0P8W3 · AlphaFold DB Q0P8W3
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