MolNFT v1 · #301051 · protein
AlphaFold monomer V2.0 prediction for 1-acyl-sn-glycerol-3-phosphate acyltransferase epsilon (Q9D1E8)
Q9D1E8: “AlphaFold monomer V2.0 prediction for 1-acyl-sn-glycerol-3-phosphate acyltransferase epsilon (Q9D1E8)”. 6 pockets (best druggability 0.74). MolNFT v1 #301051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9D1E8
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3098b7aCb5AF3236652Aa92862aD247da4A4e55b
- Molecule
- 1-acyl-sn-glycerol-3-phosphate acyltransferase epsilon
- UniProt
- Q9D1E8
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 56% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1-acyl-sn-glycerol-3-phosphate acyltransferase epsilon | protein | 365 | 56% helix, 13% strand | Q9D1E8 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 552 | 0.74 | 0.81 | 53 | empty |
| 2 | 124 | 0.50 | 0.80 | 19 | empty |
| 3 | 92 | 0.47 | 0.81 | 17 | empty |
| 4 | 71 | 0.37 | 0.77 | 16 | empty |
| 5 | 84 | 0.33 | 0.74 | 17 | 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 Q9D1E8
- Elsewhere: UniProt Q9D1E8 · AlphaFold DB Q9D1E8
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