MolNFT v1 · #318240 · protein
AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P65862)
P65862: “AlphaFold monomer V2.0 prediction for phosphate acetyltransferase (P65862)”. 3 pockets (best druggability 0.45). MolNFT v1 #318240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65862
- Type
- protein
- Length
- 328 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Phosphate acetyltransferase
- UniProt
- P65862
- 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 | P65862 |
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 | 64 | 0.45 | 0.83 | 18 | empty |
| 2 | 91 | 0.38 | 0.76 | 26 | empty |
| 3 | 77 | 0.34 | 0.74 | 19 | 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 P65862
- Elsewhere: UniProt P65862 · AlphaFold DB P65862
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