Research workbench
AlphaFold monomer V2.0 prediction for (R)-stereoselective amidase (Q75SP7)
Analyse AlphaFold monomer V2.0 prediction for (R)-stereoselective amidase (Q75SP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q75SP7
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- (R)-stereoselective amidase
- UniProt
- Q75SP7
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 29% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (R)-stereoselective amidase | protein | 274 | 29% helix, 33% strand | Q75SP7 |
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 | 122 | 0.54 | 0.82 | 27 | empty |
| 2 | 66 | 0.32 | 0.75 | 14 | 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 Q75SP7
- Elsewhere: UniProt Q75SP7 · AlphaFold DB Q75SP7
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