Research workbench
AlphaFold monomer V2.0 prediction for terpene cyclase nodb (A0A2I6PJ07)
Analyse AlphaFold monomer V2.0 prediction for terpene cyclase nodb (A0A2I6PJ07) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0A2I6PJ07
- Type
- protein
- Length
- 243 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5Ded1C9cb4c4020CEee9D7f2723AAB1C7B706Fd9
- Molecule
- Terpene cyclase nodb
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 87% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Terpene cyclase nodb | protein | 243 | 87% helix, 0% strand | — |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 326 | 0.82 | 0.92 | 39 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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