MolNFT v1 · #302450 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q8D8G5)
Q8D8G5: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (Q8D8G5)”. 3 pockets (best druggability 0.63). MolNFT v1 #302450 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8D8G5
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC79303F30ed9532DEe75341b45581c1255f881CE
- Molecule
- Phosphate acyltransferase
- UniProt
- Q8D8G5
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 341 | 48% helix, 18% strand | Q8D8G5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.63 | 0.80 | 41 | empty |
| 2 | 68 | 0.46 | 0.83 | 21 | empty |
| 3 | 52 | 0.31 | 0.76 | 11 | 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 Q8D8G5
- Elsewhere: UniProt Q8D8G5 · AlphaFold DB Q8D8G5
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