MolNFT v1 · #293251 · protein
AlphaFold monomer V2.0 prediction for putative pentacyclic triterpene synthase 7 (Q9LS68)
Q9LS68: “AlphaFold monomer V2.0 prediction for putative pentacyclic triterpene synthase 7 (Q9LS68)”. 13 pockets (best druggability 0.86). MolNFT v1 #293251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LS68
- Type
- protein
- Length
- 761 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeE597D4D352781422ef59139e3Bd61082Be0c077
- Molecule
- Putative pentacyclic triterpene synthase 7
- UniProt
- Q9LS68
- Pockets
- 13 · best druggability 0.86
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative pentacyclic triterpene synthase 7 | protein | 761 | 54% helix, 5% strand | Q9LS68 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 260 | 0.86 | 0.96 | 42 | empty |
| 2 | 219 | 0.70 | 0.86 | 26 | empty |
| 3 | 267 | 0.52 | 0.75 | 24 | empty |
| 4 | 242 | 0.51 | 0.75 | 28 | empty |
| 5 | 87 | 0.45 | 0.80 | 18 | 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 Q9LS68
- Elsewhere: UniProt Q9LS68 · AlphaFold DB Q9LS68
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