MolNFT v1 · #440121 · protein
AlphaFold monomer V2.0 prediction for DELTA(6)-protoilludene synthase 8 (A0A348B784)
A0A348B784: “AlphaFold monomer V2.0 prediction for DELTA(6)-protoilludene synthase 8 (A0A348B784)”. 5 pockets (best druggability 0.82). MolNFT v1 #440121 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A348B784
- Type
- protein
- Length
- 342 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- DELTA(6)-protoilludene synthase 8
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DELTA(6)-protoilludene synthase 8 | protein | 342 | 68% helix, 1% strand | — |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 525 | 0.82 | 0.88 | 60 | empty |
| 2 | 134 | 0.59 | 0.85 | 22 | empty |
| 3 | 107 | 0.56 | 0.84 | 20 | empty |
| 4 | 92 | 0.42 | 0.78 | 20 | empty |
| 5 | 52 | 0.35 | 0.79 | 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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