MolNFT v1 · #302231 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3JAK6)
Q3JAK6: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q3JAK6)”. 5 pockets (best druggability 0.66). MolNFT v1 #302231 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3JAK6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
- Molecule
- Phosphate acyltransferase
- UniProt
- Q3JAK6
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 51% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 340 | 51% helix, 18% strand | Q3JAK6 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 454 | 0.66 | 0.78 | 52 | empty |
| 2 | 109 | 0.47 | 0.79 | 18 | empty |
| 3 | 86 | 0.45 | 0.80 | 14 | empty |
| 4 | 59 | 0.33 | 0.77 | 14 | empty |
| 5 | 77 | 0.31 | 0.74 | 18 | 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 Q3JAK6
- Elsewhere: UniProt Q3JAK6 · AlphaFold DB Q3JAK6
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