MolNFT v1 · #318236 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q4UNB1)
Q4UNB1: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (Q4UNB1)”. 4 pockets (best druggability 0.56). MolNFT v1 #318236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4UNB1
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Phosphate acetyltransferase
- UniProt
- Q4UNB1
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 349 | 47% helix, 16% strand | Q4UNB1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.56 | 0.85 | 15 | empty |
| 2 | 248 | 0.55 | 0.77 | 27 | empty |
| 3 | 139 | 0.46 | 0.77 | 20 | empty |
| 4 | 82 | 0.43 | 0.79 | 15 | 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 Q4UNB1
- Elsewhere: UniProt Q4UNB1 · AlphaFold DB Q4UNB1
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