MolNFT v1 · #301777 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A6V1B5)
A6V1B5: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A6V1B5)”. 13 pockets (best druggability 0.79). MolNFT v1 #301777 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6V1B5
- Type
- protein
- Length
- 834 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A6V1B5
- Pockets
- 13 · best druggability 0.79
Structure
1 distinct chain · 52% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 834 | 52% helix, 12% strand | A6V1B5 |
Pockets
13 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 883 | 0.79 | 0.81 | 69 | empty |
| 2 | 522 | 0.70 | 0.79 | 49 | empty |
| 3 | 189 | 0.66 | 0.84 | 24 | empty |
| 4 | 228 | 0.64 | 0.83 | 29 | empty |
| 5 | 347 | 0.62 | 0.78 | 38 | 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 A6V1B5
- Elsewhere: UniProt A6V1B5 · AlphaFold DB A6V1B5
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