MolNFT v1 · #302665 · protein
AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B9M1A8)
B9M1A8: “AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (B9M1A8)”. 2 pockets (best druggability 0.76). MolNFT v1 #302665 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9M1A8
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE003902db888E1BF0c2d1b36b7F21a1c2D402E3C
- Molecule
- Glycerol-3-phosphate acyltransferase
- UniProt
- B9M1A8
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycerol-3-phosphate acyltransferase | protein | 194 | 77% helix, 0% strand | B9M1A8 |
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 | 432 | 0.76 | 0.85 | 47 | empty |
| 2 | 71 | 0.31 | 0.74 | 15 | 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 B9M1A8
- Elsewhere: UniProt B9M1A8 · AlphaFold DB B9M1A8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.