MolNFT v1 · #471706 · protein
AlphaFold monomer V2.0 prediction for terpenoid synthase 1 (O23651)
O23651: “AlphaFold monomer V2.0 prediction for terpenoid synthase 1 (O23651)”. 7 pockets (best druggability 0.85). MolNFT v1 #471706 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O23651
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x206E461b06c416cC6058027b28EcB722207C63a9
- Molecule
- Terpenoid synthase 1
- UniProt
- O23651
- Pockets
- 7 · best druggability 0.85
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Terpenoid synthase 1 | protein | 598 | 66% helix, 0% strand | O23651 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 943 | 0.85 | 0.86 | 86 | empty |
| 2 | 208 | 0.72 | 0.88 | 42 | empty |
| 3 | 183 | 0.57 | 0.80 | 26 | empty |
| 4 | 114 | 0.52 | 0.81 | 18 | empty |
| 5 | 202 | 0.51 | 0.77 | 21 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 O23651
- Elsewhere: UniProt O23651 · AlphaFold DB O23651
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