MolNFT v1 · #461151 · protein
AlphaFold monomer V2.0 prediction for sesquiterpene synthase M422DRAFT_47084 (A0A0C9VD04)
A0A0C9VD04: “AlphaFold monomer V2.0 prediction for sesquiterpene synthase M422DRAFT_47084 (A0A0C9VD04)”. 3 pockets (best druggability 0.83). MolNFT v1 #461151 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A0C9VD04
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Sesquiterpene synthase M422DRAFT_47084
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 73% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sesquiterpene synthase M422DRAFT_47084 | protein | 347 | 73% helix, 2% strand | — |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.83 | 0.94 | 48 | empty |
| 2 | 208 | 0.50 | 0.76 | 21 | empty |
| 3 | 67 | 0.35 | 0.77 | 13 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
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