MolNFT v1 · #302799 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A8F7S3)
A8F7S3: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A8F7S3)”. 1 pocket (best druggability 0.68). MolNFT v1 #302799 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8F7S3
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A8F7S3
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 199 | 77% helix, 0% strand | A8F7S3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 309 | 0.68 | 0.83 | 41 | 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 A8F7S3
- Elsewhere: UniProt A8F7S3 · AlphaFold DB A8F7S3
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