Research workbench
AlphaFold monomer V2.0 prediction for diamine acetyltransferase 1 (Q01612)
Analyse AlphaFold monomer V2.0 prediction for diamine acetyltransferase 1 (Q01612) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q01612
- Type
- protein
- Length
- 171 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01C017170E73d5c19B7fb5953033733C6E5Cad10
- Molecule
- Diamine acetyltransferase 1
- UniProt
- Q01612
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diamine acetyltransferase 1 | protein | 171 | 42% helix, 20% strand | Q01612 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.63 | 0.78 | 40 | empty |
| 2 | 282 | 0.56 | 0.76 | 31 | 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 Q01612
- Elsewhere: UniProt Q01612 · AlphaFold DB Q01612
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