MolNFT v1 · #301926 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7HDZ5)
A7HDZ5: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7HDZ5)”. 4 pockets (best druggability 0.70). MolNFT v1 #301926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7HDZ5
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x815723e52E8eb9940B9C95942371bd8b730FD951
- Molecule
- Phosphate acyltransferase
- UniProt
- A7HDZ5
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 359 | 46% helix, 15% strand | A7HDZ5 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 527 | 0.70 | 0.79 | 50 | empty |
| 2 | 112 | 0.44 | 0.78 | 20 | empty |
| 3 | 52 | 0.30 | 0.76 | 10 | empty |
| 4 | 55 | 0.29 | 0.75 | 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 A7HDZ5
- Elsewhere: UniProt A7HDZ5 · AlphaFold DB A7HDZ5
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