MolNFT v1 · #302043 · protein
AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7GG45)
A7GG45: “AlphaFold monomer V2.0 prediction for phosphate acyltransferase (A7GG45)”. 2 pockets (best druggability 0.58). MolNFT v1 #302043 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GG45
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1E57f59B3fF65d2dB092f65861276F3A167258dE
- Molecule
- Phosphate acyltransferase
- UniProt
- A7GG45
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphate acyltransferase | protein | 335 | 49% helix, 16% strand | A7GG45 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.58 | 0.84 | 30 | empty |
| 2 | 218 | 0.50 | 0.75 | 26 | 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 A7GG45
- Elsewhere: UniProt A7GG45 · AlphaFold DB A7GG45
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