MolNFT v1 · #540167 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC21 (A2VDT6)
A2VDT6: “AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC21 (A2VDT6)”. 5 pockets (best druggability 0.75). MolNFT v1 #540167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2VDT6
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC79303F30ed9532DEe75341b45581c1255f881CE
- Molecule
- Palmitoyltransferase ZDHHC21
- UniProt
- A2VDT6
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 54% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC21 | protein | 265 | 54% helix, 8% strand | A2VDT6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 203 | 0.75 | 0.90 | 34 | empty |
| 2 | 516 | 0.68 | 0.78 | 46 | empty |
| 3 | 182 | 0.48 | 0.76 | 16 | empty |
| 4 | 77 | 0.41 | 0.79 | 15 | empty |
| 5 | 59 | 0.33 | 0.76 | 12 | 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 A2VDT6
- Elsewhere: UniProt A2VDT6 · AlphaFold DB A2VDT6
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