Research workbench
AlphaFold monomer V2.0 prediction for glycylpeptide N-tetradecanoyltransferase 1 (Q8K1Q0)
Analyse AlphaFold monomer V2.0 prediction for glycylpeptide N-tetradecanoyltransferase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8K1Q0
- Type
- protein
- Length
- 496 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Glycylpeptide N-tetradecanoyltransferase 1
- UniProt
- Q8K1Q0
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 25% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycylpeptide N-tetradecanoyltransferase 1 | protein | 496 | 25% helix, 23% strand | Q8K1Q0 |
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 | 1158 | 0.80 | 0.81 | 90 | empty |
| 2 | 82 | 0.40 | 0.78 | 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 Q8K1Q0
- Elsewhere: UniProt Q8K1Q0 · AlphaFold DB Q8K1Q0
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