MolNFT v1 · #421359 · protein
AlphaFold monomer V2.0 prediction for schwannomin-interacting protein 1 homolog (A8DYY6)
A8DYY6: “AlphaFold monomer V2.0 prediction for schwannomin-interacting protein 1 homolog (A8DYY6)”. 1 pocket (best druggability 0.56). MolNFT v1 #421359 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8DYY6
- Type
- protein
- Length
- 616 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x245Fa93d080F0Ea0899525993BC10b55e79b454D
- Molecule
- Schwannomin-interacting protein 1 homolog
- UniProt
- A8DYY6
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 36% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Schwannomin-interacting protein 1 homolog | protein | 616 | 36% helix, 0% strand | A8DYY6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.56 | 0.75 | 29 | 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 A8DYY6
- Elsewhere: UniProt A8DYY6 · AlphaFold DB A8DYY6
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