Research workbench
AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb (Q0TJ56)
Analyse AlphaFold monomer V2.0 prediction for ureidoacrylate amidohydrolase rutb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TJ56
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x81F3F163c1FaF6e4c4c9c3437AD70f2b580f2212
- Molecule
- Ureidoacrylate amidohydrolase rutb
- UniProt
- Q0TJ56
- Pockets
- 1 · best druggability 0.50
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ureidoacrylate amidohydrolase rutb | protein | 230 | 42% helix, 21% strand | Q0TJ56 |
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 | 61 | 0.50 | 0.86 | 19 | 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 Q0TJ56
- Elsewhere: UniProt Q0TJ56 · AlphaFold DB Q0TJ56
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