MolNFT v1 · #536421 · protein
AlphaFold monomer V2.0 prediction for acetyltransferase ypea (A1ADU8)
A1ADU8: “AlphaFold monomer V2.0 prediction for acetyltransferase ypea (A1ADU8)”. 2 pockets (best druggability 0.58). MolNFT v1 #536421 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1ADU8
- Type
- protein
- Length
- 141 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBEb7EaCd930759b1c8b58cDFfac29530C219e051
- Molecule
- Acetyltransferase ypea
- UniProt
- A1ADU8
- Pockets
- 2 · best druggability 0.58
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 | A1ADU8 |
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 | 399 | 0.58 | 0.74 | 39 | empty |
| 2 | 152 | 0.48 | 0.77 | 20 | 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 A1ADU8
- Elsewhere: UniProt A1ADU8 · AlphaFold DB A1ADU8
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