MolNFT v1 · #318265 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P0A9M9)
P0A9M9: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P0A9M9)”. 6 pockets (best druggability 0.73). MolNFT v1 #318265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9M9
- Type
- protein
- Length
- 714 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Phosphate acetyltransferase
- UniProt
- P0A9M9
- Pockets
- 6 · 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 | P0A9M9 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 623 | 0.73 | 0.80 | 78 | empty |
| 2 | 809 | 0.71 | 0.77 | 68 | empty |
| 3 | 196 | 0.51 | 0.77 | 32 | empty |
| 4 | 200 | 0.50 | 0.76 | 26 | empty |
| 5 | 121 | 0.43 | 0.77 | 20 | 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 P0A9M9
- Elsewhere: UniProt P0A9M9 · AlphaFold DB P0A9M9
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