MolNFT v1 · #318241 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P99092)
P99092: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P99092)”. 3 pockets (best druggability 0.45). MolNFT v1 #318241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P99092
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf635025d4b71bb1581df1a0b5A5a5eC99823AA86
- Molecule
- Phosphate acetyltransferase
- UniProt
- P99092
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 328 | 45% helix, 18% strand | P99092 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 82 | 0.45 | 0.81 | 16 | empty |
| 2 | 101 | 0.40 | 0.77 | 29 | empty |
| 3 | 57 | 0.30 | 0.75 | 17 | 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 P99092
- Elsewhere: UniProt P99092 · AlphaFold DB P99092
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