MolNFT v1 · #540121 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC12 (Q6DGF5)
Q6DGF5: “AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC12 (Q6DGF5)”. 4 pockets (best druggability 0.66). MolNFT v1 #540121 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DGF5
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Palmitoyltransferase ZDHHC12
- UniProt
- Q6DGF5
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 57% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC12 | protein | 267 | 57% helix, 6% strand | Q6DGF5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.66 | 0.87 | 27 | empty |
| 2 | 76 | 0.37 | 0.78 | 13 | empty |
| 3 | 68 | 0.30 | 0.74 | 14 | empty |
| 4 | 50 | 0.27 | 0.75 | 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 Q6DGF5
- Elsewhere: UniProt Q6DGF5 · AlphaFold DB Q6DGF5
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