MolNFT v1 · #471833 · protein
AlphaFold monomer V2.0 prediction for alpha-farnesene synthase (B9RXW0)
B9RXW0: “AlphaFold monomer V2.0 prediction for alpha-farnesene synthase (B9RXW0)”. 10 pockets (best druggability 0.83). MolNFT v1 #471833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9RXW0
- Type
- protein
- Length
- 564 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Alpha-farnesene synthase
- UniProt
- B9RXW0
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-farnesene synthase | protein | 564 | 71% helix, 0% strand | B9RXW0 |
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 | 212 | 0.83 | 0.96 | 40 | empty |
| 2 | 396 | 0.74 | 0.84 | 44 | empty |
| 3 | 262 | 0.66 | 0.83 | 36 | empty |
| 4 | 130 | 0.57 | 0.83 | 34 | empty |
| 5 | 252 | 0.53 | 0.76 | 35 | 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 B9RXW0
- Elsewhere: UniProt B9RXW0 · AlphaFold DB B9RXW0
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