MolNFT v1 · #500363 · protein
AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9FFE8)
Q9FFE8: “AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9FFE8)”. 7 pockets (best druggability 0.81). MolNFT v1 #500363 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FFE8
- Type
- protein
- Length
- 488 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Diacylglycerol O-acyltransferase
- UniProt
- Q9FFE8
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 41% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacylglycerol O-acyltransferase | protein | 488 | 41% helix, 20% strand | Q9FFE8 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.81 | 0.84 | 82 | empty |
| 2 | 306 | 0.79 | 0.90 | 44 | empty |
| 3 | 110 | 0.65 | 0.88 | 22 | empty |
| 4 | 130 | 0.46 | 0.78 | 22 | empty |
| 5 | 68 | 0.42 | 0.81 | 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 Q9FFE8
- Elsewhere: UniProt Q9FFE8 · AlphaFold DB Q9FFE8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.