MolNFT v1 · #440017 · protein
AlphaFold monomer V2.0 prediction for striatin-3 (A5D7H2)
A5D7H2: “AlphaFold monomer V2.0 prediction for striatin-3 (A5D7H2)”. 4 pockets (best druggability 0.80). MolNFT v1 #440017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5D7H2
- Type
- protein
- Length
- 797 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x259588DFB096e6cFD5e57eb1eb2b366277d98BC6
- Molecule
- Striatin-3
- UniProt
- A5D7H2
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 18% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Striatin-3 | protein | 797 | 18% helix, 21% strand | A5D7H2 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 806 | 0.80 | 0.83 | 60 | empty |
| 2 | 278 | 0.51 | 0.74 | 33 | empty |
| 3 | 76 | 0.34 | 0.75 | 17 | empty |
| 4 | 59 | 0.30 | 0.75 | 18 | 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 A5D7H2
- Elsewhere: UniProt A5D7H2 · AlphaFold DB A5D7H2
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