MolNFT v1 · #471814 · protein
AlphaFold monomer V2.0 prediction for sesquithujene synthase a (Q6JD70)
Q6JD70: “AlphaFold monomer V2.0 prediction for sesquithujene synthase a (Q6JD70)”. 7 pockets (best druggability 0.81). MolNFT v1 #471814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6JD70
- Type
- protein
- Length
- 554 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6c2cC0486fb44B18D7Df3279EE7D533F42858Eba
- Molecule
- Sesquithujene synthase a
- UniProt
- Q6JD70
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 69% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sesquithujene synthase a | protein | 554 | 69% helix, 0% strand | Q6JD70 |
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 | 439 | 0.81 | 0.88 | 54 | empty |
| 2 | 225 | 0.79 | 0.93 | 44 | empty |
| 3 | 57 | 0.50 | 0.87 | 18 | empty |
| 4 | 119 | 0.50 | 0.81 | 25 | empty |
| 5 | 156 | 0.47 | 0.77 | 21 | 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 Q6JD70
- Elsewhere: UniProt Q6JD70 · AlphaFold DB Q6JD70
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