MolNFT v1 · #302594 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A1BJJ2)
A1BJJ2: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (A1BJJ2)”. 1 pocket (best druggability 0.64). MolNFT v1 #302594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1BJJ2
- Type
- protein
- Length
- 235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69bd3d8B33871a491e7265723C8BA854444ae3eb
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- A1BJJ2
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 68% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 235 | 68% helix, 7% strand | A1BJJ2 |
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 | 449 | 0.64 | 0.77 | 43 | 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 A1BJJ2
- Elsewhere: UniProt A1BJJ2 · AlphaFold DB A1BJJ2
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