MolNFT v1 · #302577 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A7H515)
A7H515: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A7H515)”. 2 pockets (best druggability 0.75). MolNFT v1 #302577 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7H515
- Type
- protein
- Length
- 202 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A7H515
- Pockets
- 2 · best druggability 0.75
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 202 | 74% helix, 0% strand | A7H515 |
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 | 410 | 0.75 | 0.85 | 55 | empty |
| 2 | 71 | 0.31 | 0.74 | 13 | 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 A7H515
- Elsewhere: UniProt A7H515 · AlphaFold DB A7H515
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