MolNFT v1 · #302056 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A9KEA2)
A9KEA2: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A9KEA2)”. 3 pockets (best druggability 0.68). MolNFT v1 #302056 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9KEA2
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd5D50E4286b9B87C5dF2784072003f42A40e81AA
- Molecule
- Phosphate acyltransferase
- UniProt
- A9KEA2
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 53% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 343 | 53% helix, 17% strand | A9KEA2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 500 | 0.68 | 0.78 | 56 | empty |
| 2 | 62 | 0.30 | 0.74 | 15 | empty |
| 3 | 60 | 0.28 | 0.74 | 14 | 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 A9KEA2
- Elsewhere: UniProt A9KEA2 · AlphaFold DB A9KEA2
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