MolNFT v1 · #471710 · protein
AlphaFold monomer V2.0 prediction for putative terpenoid synthase 7 (O65434)
O65434: “AlphaFold monomer V2.0 prediction for putative terpenoid synthase 7 (O65434)”. 6 pockets (best druggability 0.83). MolNFT v1 #471710 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O65434
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x91Dc148ab08c1AB493A2D909C4D467a056F6E73d
- Molecule
- Putative terpenoid synthase 7
- UniProt
- O65434
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative terpenoid synthase 7 | protein | 604 | 66% helix, 0% strand | O65434 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 287 | 0.83 | 0.94 | 41 | empty |
| 2 | 843 | 0.77 | 0.80 | 74 | empty |
| 3 | 320 | 0.68 | 0.82 | 34 | empty |
| 4 | 135 | 0.49 | 0.78 | 20 | empty |
| 5 | 123 | 0.47 | 0.79 | 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 O65434
- Elsewhere: UniProt O65434 · AlphaFold DB O65434
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