MolNFT v1 · #301846 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (Q9PEJ7)
Q9PEJ7: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (Q9PEJ7)”. 13 pockets (best druggability 0.79). MolNFT v1 #301846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PEJ7
- Type
- protein
- Length
- 870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- Q9PEJ7
- Pockets
- 13 · best druggability 0.79
Structure
1 distinct chain · 51% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 870 | 51% helix, 11% strand | Q9PEJ7 |
Pockets
13 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1013 | 0.79 | 0.81 | 104 | empty |
| 2 | 539 | 0.67 | 0.77 | 45 | empty |
| 3 | 67 | 0.66 | 0.93 | 25 | empty |
| 4 | 204 | 0.61 | 0.82 | 22 | empty |
| 5 | 113 | 0.59 | 0.84 | 22 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9PEJ7
- Elsewhere: UniProt Q9PEJ7 · AlphaFold DB Q9PEJ7
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