MolNFT v1 · #540210 · protein
AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC4 (Q5FVR1)
Q5FVR1: “AlphaFold monomer V2.0 prediction for palmitoyltransferase ZDHHC4 (Q5FVR1)”. 4 pockets (best druggability 0.68). MolNFT v1 #540210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5FVR1
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x732E4190faECa153323BD0294f89362fA205488a
- Molecule
- Palmitoyltransferase ZDHHC4
- UniProt
- Q5FVR1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 61% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Palmitoyltransferase ZDHHC4 | protein | 343 | 61% helix, 7% strand | Q5FVR1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.68 | 0.96 | 17 | empty |
| 2 | 179 | 0.58 | 0.81 | 22 | empty |
| 3 | 143 | 0.51 | 0.79 | 20 | empty |
| 4 | 75 | 0.31 | 0.72 | 16 | 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 Q5FVR1
- Elsewhere: UniProt Q5FVR1 · AlphaFold DB Q5FVR1
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