MolNFT v1 · #436179 · protein
AlphaFold monomer V2.0 prediction for squalene synthase 11 (A0A1P7Y0D4)
A0A1P7Y0D4: “AlphaFold monomer V2.0 prediction for squalene synthase 11 (A0A1P7Y0D4)”. 4 pockets (best druggability 0.80). MolNFT v1 #436179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0A1P7Y0D4
- Type
- protein
- Length
- 415 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- Squalene synthase 11
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Squalene synthase 11 | protein | 415 | 72% helix, 0% strand | — |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1007 | 0.80 | 0.82 | 87 | empty |
| 2 | 173 | 0.63 | 0.84 | 20 | empty |
| 3 | 264 | 0.53 | 0.76 | 31 | empty |
| 4 | 76 | 0.36 | 0.76 | 17 | 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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