MolNFT v1 · #471761 · protein
AlphaFold monomer V2.0 prediction for zingiberene synthase (C5YHH7)
C5YHH7: “AlphaFold monomer V2.0 prediction for zingiberene synthase (C5YHH7)”. 9 pockets (best druggability 0.75). MolNFT v1 #471761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5YHH7
- Type
- protein
- Length
- 541 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Zingiberene synthase
- UniProt
- C5YHH7
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zingiberene synthase | protein | 541 | 72% helix, 0% strand | C5YHH7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 202 | 0.75 | 0.91 | 37 | empty |
| 2 | 175 | 0.67 | 0.87 | 29 | empty |
| 3 | 319 | 0.64 | 0.80 | 37 | empty |
| 4 | 158 | 0.54 | 0.80 | 20 | empty |
| 5 | 151 | 0.47 | 0.77 | 28 | 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 C5YHH7
- Elsewhere: UniProt C5YHH7 · AlphaFold DB C5YHH7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.