MolNFT v1 · #301749 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B8F321)
B8F321: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B8F321)”. 12 pockets (best druggability 0.78). MolNFT v1 #301749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8F321
- Type
- protein
- Length
- 811 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x622F878f08B9e89BA564bc58b0244ad72d265aaf
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B8F321
- Pockets
- 12 · best druggability 0.78
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 811 | 56% helix, 13% strand | B8F321 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 935 | 0.78 | 0.80 | 90 | empty |
| 2 | 324 | 0.65 | 0.81 | 40 | empty |
| 3 | 219 | 0.58 | 0.80 | 37 | empty |
| 4 | 200 | 0.52 | 0.77 | 28 | empty |
| 5 | 98 | 0.46 | 0.79 | 22 | 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 B8F321
- Elsewhere: UniProt B8F321 · AlphaFold DB B8F321
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