MolNFT v1 · #318251 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P57273)
P57273: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P57273)”. 9 pockets (best druggability 0.77). MolNFT v1 #318251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P57273
- Type
- protein
- Length
- 708 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- Phosphate acetyltransferase
- UniProt
- P57273
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acetyltransferase | protein | 708 | 44% helix, 18% strand | P57273 |
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 | 554 | 0.77 | 0.84 | 59 | empty |
| 2 | 535 | 0.68 | 0.78 | 51 | empty |
| 3 | 210 | 0.48 | 0.75 | 28 | empty |
| 4 | 171 | 0.46 | 0.75 | 21 | empty |
| 5 | 119 | 0.45 | 0.78 | 24 | 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 P57273
- Elsewhere: UniProt P57273 · AlphaFold DB P57273
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