MolNFT v1 · #471800 · protein
AlphaFold monomer V2.0 prediction for probable terpene synthase 3 (B9SBV6)
B9SBV6: “AlphaFold monomer V2.0 prediction for probable terpene synthase 3 (B9SBV6)”. 8 pockets (best druggability 0.82). MolNFT v1 #471800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9SBV6
- Type
- protein
- Length
- 547 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xfD64dB3260CDFe4e5027DA9AEA4Ae91ce7088CaA
- Molecule
- Probable terpene synthase 3
- UniProt
- B9SBV6
- Pockets
- 8 · best druggability 0.82
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable terpene synthase 3 | protein | 547 | 71% helix, 1% strand | B9SBV6 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 421 | 0.82 | 0.90 | 46 | empty |
| 2 | 162 | 0.81 | 0.97 | 33 | empty |
| 3 | 193 | 0.61 | 0.82 | 34 | empty |
| 4 | 189 | 0.52 | 0.78 | 27 | empty |
| 5 | 120 | 0.51 | 0.81 | 20 | 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 B9SBV6
- Elsewhere: UniProt B9SBV6 · AlphaFold DB B9SBV6
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