MolNFT v1 · #318233 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P47541)
P47541: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P47541)”. 4 pockets (best druggability 0.45). MolNFT v1 #318233 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P47541
- Type
- protein
- Length
- 320 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC929DC93229710a30B9077cbdbDaF37ec9898D82
- Molecule
- Phosphate acetyltransferase
- UniProt
- P47541
- Pockets
- 4 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 320 | 47% helix, 18% strand | P47541 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.45 | 0.77 | 31 | empty |
| 2 | 123 | 0.43 | 0.76 | 20 | empty |
| 3 | 56 | 0.27 | 0.73 | 16 | empty |
| 4 | 50 | 0.26 | 0.74 | 13 | 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 P47541
- Elsewhere: UniProt P47541 · AlphaFold DB P47541
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