MolNFT v1 · #267760 · protein
AlphaFold monomer V2.0 prediction for 6-hydroxy-7-prenyldeoxybrevianamide E synthase notc' (L7WRX9)
L7WRX9: “AlphaFold monomer V2.0 prediction for 6-hydroxy-7-prenyldeoxybrevianamide E synthase notc' (L7WRX9)”. 4 pockets (best druggability 0.77). MolNFT v1 #267760 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- L7WRX9
- Type
- protein
- Length
- 426 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe453de7E616d8EC6deB093C9ee2d563d1c020284
- Molecule
- 6-hydroxy-7-prenyldeoxybrevianamide E synthase notc'
- UniProt
- L7WRX9
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 38% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 6-hydroxy-7-prenyldeoxybrevianamide E synthase notc' | protein | 426 | 38% helix, 19% strand | L7WRX9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.77 | 0.86 | 46 | empty |
| 2 | 97 | 0.45 | 0.79 | 17 | empty |
| 3 | 91 | 0.38 | 0.76 | 25 | empty |
| 4 | 95 | 0.37 | 0.76 | 25 | 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 L7WRX9
- Elsewhere: UniProt L7WRX9 · AlphaFold DB L7WRX9
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