MolNFT v1 · #299467 · protein
AlphaFold monomer V2.0 prediction for gpi ethanolamine phosphate transferase 3 (Q9JJI6)
Q9JJI6: “AlphaFold monomer V2.0 prediction for gpi ethanolamine phosphate transferase 3 (Q9JJI6)”. 17 pockets (best druggability 0.79). MolNFT v1 #299467 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JJI6
- Type
- protein
- Length
- 1,093 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd74Feed18A1Eb1aBc0D55682631C3C93Ec939888
- Molecule
- Gpi ethanolamine phosphate transferase 3
- UniProt
- Q9JJI6
- Pockets
- 17 · best druggability 0.79
Structure
1 distinct chain · 59% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gpi ethanolamine phosphate transferase 3 | protein | 1093 | 59% helix, 5% strand | Q9JJI6 |
Pockets
17 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 859 | 0.79 | 0.82 | 84 | empty |
| 2 | 729 | 0.76 | 0.81 | 84 | empty |
| 3 | 115 | 0.73 | 0.93 | 20 | empty |
| 4 | 52 | 0.73 | 0.98 | 16 | empty |
| 5 | 332 | 0.67 | 0.81 | 43 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9JJI6
- Elsewhere: UniProt Q9JJI6 · AlphaFold DB Q9JJI6
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