MolNFT v1 · #540224 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC6 (Q9H6R6)
Q9H6R6: “AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC6 (Q9H6R6)”. 5 pockets (best druggability 0.70). MolNFT v1 #540224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9H6R6
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Palmitoyltransferase ZDHHC6
- UniProt
- Q9H6R6
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 45% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC6 | protein | 413 | 45% helix, 12% strand | Q9H6R6 |
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 | 871 | 0.70 | 0.75 | 55 | empty |
| 2 | 167 | 0.65 | 0.85 | 32 | empty |
| 3 | 80 | 0.34 | 0.75 | 16 | empty |
| 4 | 94 | 0.34 | 0.73 | 20 | empty |
| 5 | 54 | 0.29 | 0.75 | 14 | 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 Q9H6R6
- Elsewhere: UniProt Q9H6R6 · AlphaFold DB Q9H6R6
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