MolNFT v1 · #500359 · protein
AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9M3B3)
Q9M3B3: “AlphaFold monomer V2.0 prediction for diacylglycerol O-acyltransferase (Q9M3B3)”. 5 pockets (best druggability 0.79). MolNFT v1 #500359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M3B3
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56b3ab1d497388E497618145205887Be58924894
- Molecule
- Diacylglycerol O-acyltransferase
- UniProt
- Q9M3B3
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacylglycerol O-acyltransferase | protein | 522 | 44% helix, 20% strand | Q9M3B3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 826 | 0.79 | 0.82 | 76 | empty |
| 2 | 643 | 0.77 | 0.83 | 71 | empty |
| 3 | 107 | 0.47 | 0.80 | 21 | empty |
| 4 | 100 | 0.42 | 0.77 | 23 | empty |
| 5 | 55 | 0.41 | 0.82 | 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 Q9M3B3
- Elsewhere: UniProt Q9M3B3 · AlphaFold DB Q9M3B3
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