MolNFT v1 · #431434 · protein
AlphaFold monomer V2.0 prediction for probable sesquiterpene synthase (F6M8H7)
F6M8H7: “AlphaFold monomer V2.0 prediction for probable sesquiterpene synthase (F6M8H7)”. 10 pockets (best druggability 0.82). MolNFT v1 #431434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F6M8H7
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa8bD5d18cBADFBd11Fe7F9BE574D17B121D38734
- Molecule
- Probable sesquiterpene synthase
- UniProt
- F6M8H7
- Pockets
- 10 · best druggability 0.82
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sesquiterpene synthase | protein | 562 | 70% helix, 0% strand | F6M8H7 |
Pockets
10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.82 | 0.90 | 38 | empty |
| 2 | 323 | 0.81 | 0.92 | 48 | empty |
| 3 | 134 | 0.55 | 0.82 | 21 | empty |
| 4 | 250 | 0.54 | 0.76 | 25 | empty |
| 5 | 69 | 0.53 | 0.86 | 19 | 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 F6M8H7
- Elsewhere: UniProt F6M8H7 · AlphaFold DB F6M8H7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.