MolNFT v1 · #318264 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q8ZND6)
Q8ZND6: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q8ZND6)”. 9 pockets (best druggability 0.73). MolNFT v1 #318264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZND6
- Type
- protein
- Length
- 714 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC3139F25753039810c47bBeCF44703fF28C29Fd6
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q8ZND6
- Pockets
- 9 · best druggability 0.73
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 714 | 44% helix, 18% strand | Q8ZND6 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 629 | 0.73 | 0.80 | 82 | empty |
| 2 | 1124 | 0.72 | 0.76 | 84 | empty |
| 3 | 148 | 0.44 | 0.76 | 23 | empty |
| 4 | 81 | 0.37 | 0.76 | 13 | empty |
| 5 | 85 | 0.34 | 0.75 | 21 | 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 Q8ZND6
- Elsewhere: UniProt Q8ZND6 · AlphaFold DB Q8ZND6
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