MolNFT v1 · #434964 · protein
AlphaFold monomer V2.0 prediction for probable sesquiterpene synthase (F6M8H6)
F6M8H6: “AlphaFold monomer V2.0 prediction for probable sesquiterpene synthase (F6M8H6)”. 10 pockets (best druggability 0.83). MolNFT v1 #434964 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F6M8H6
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x77Cd30004b5B148f427907D8Ee0d834Cc4230E46
- Molecule
- Probable sesquiterpene synthase
- UniProt
- F6M8H6
- Pockets
- 10 · best druggability 0.83
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable sesquiterpene synthase | protein | 562 | 70% helix, 0% strand | F6M8H6 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 213 | 0.83 | 0.96 | 37 | empty |
| 2 | 444 | 0.82 | 0.89 | 56 | empty |
| 3 | 251 | 0.57 | 0.78 | 26 | empty |
| 4 | 141 | 0.54 | 0.81 | 21 | empty |
| 5 | 81 | 0.51 | 0.84 | 17 | 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 F6M8H6
- Elsewhere: UniProt F6M8H6 · AlphaFold DB F6M8H6
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