MolNFT v1 · #248807 · protein
AlphaFold monomer V2.0 prediction for (+)-alpha-terpineol synthase (B5A434)
B5A434: “AlphaFold monomer V2.0 prediction for (+)-alpha-terpineol synthase (B5A434)”. 10 pockets (best druggability 0.81). MolNFT v1 #248807 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B5A434
- Type
- protein
- Length
- 576 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11Ee299A711966b8aD757D4cFC2c01135b4a9e44
- Molecule
- (+)-alpha-terpineol synthase
- UniProt
- B5A434
- Pockets
- 10 · best druggability 0.81
Structure
1 distinct chain · 68% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | (+)-alpha-terpineol synthase | protein | 576 | 68% helix, 0% strand | B5A434 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 178 | 0.81 | 0.96 | 38 | empty |
| 2 | 434 | 0.76 | 0.85 | 46 | empty |
| 3 | 227 | 0.63 | 0.82 | 35 | empty |
| 4 | 146 | 0.53 | 0.80 | 18 | empty |
| 5 | 152 | 0.44 | 0.76 | 21 | 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 B5A434
- Elsewhere: UniProt B5A434 · AlphaFold DB B5A434
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