MolNFT v1 · #442259 · protein
AlphaFold monomer V2.0 prediction for surfeit locus protein 6 homolog (Q9I8B0)
Q9I8B0: “AlphaFold monomer V2.0 prediction for surfeit locus protein 6 homolog (Q9I8B0)”. 1 pocket (best druggability 0.30). MolNFT v1 #442259 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I8B0
- Type
- protein
- Length
- 341 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Surfeit locus protein 6 homolog
- UniProt
- Q9I8B0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 56% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Surfeit locus protein 6 homolog | protein | 341 | 56% helix, 0% strand | Q9I8B0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.30 | 0.74 | 9 | 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 Q9I8B0
- Elsewhere: UniProt Q9I8B0 · AlphaFold DB Q9I8B0
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