MolNFT v1 · #302648 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B1GZE4)
B1GZE4: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B1GZE4)”. 1 pocket (best druggability 0.73). MolNFT v1 #302648 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1GZE4
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27ff0DdF15A855B7B72Ca3855a3bf8190d3cb68F
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B1GZE4
- Pockets
- 1 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 199 | 74% helix, 0% strand | B1GZE4 |
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 | 232 | 0.73 | 0.87 | 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 B1GZE4
- Elsewhere: UniProt B1GZE4 · AlphaFold DB B1GZE4
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