Research workbench
AlphaFold monomer V2.0 prediction for acetyltransferase ypea (Q1R8T7)
Analyse AlphaFold monomer V2.0 prediction for acetyltransferase ypea (Q1R8T7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1R8T7
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x29aF4230c6d5b6293bd9fB8567E511C897183f26
- Molecule
- Acetyltransferase ypea
- UniProt
- Q1R8T7
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetyltransferase ypea | protein | 141 | 38% helix, 23% strand | Q1R8T7 |
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 | 404 | 0.57 | 0.74 | 42 | empty |
| 2 | 179 | 0.50 | 0.77 | 27 | 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 Q1R8T7
- Elsewhere: UniProt Q1R8T7 · AlphaFold DB Q1R8T7
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