MolNFT v1 · #420747 · protein
AlphaFold monomer V2.0 prediction for selenocysteine insertion sequence-binding protein 2-like (Q6A098)
Q6A098: “AlphaFold monomer V2.0 prediction for selenocysteine insertion sequence-binding protein 2-like (Q6A098)”. 2 pockets (best druggability 0.40). MolNFT v1 #420747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6A098
- Type
- protein
- Length
- 1,086 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF5Edc1A034db7c7975E62DD8f524481a32965c47
- Molecule
- Selenocysteine insertion sequence-binding protein 2-like
- UniProt
- Q6A098
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 19% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Selenocysteine insertion sequence-binding protein 2-like | protein | 1086 | 19% helix, 1% strand | Q6A098 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.40 | 0.73 | 20 | empty |
| 2 | 56 | 0.30 | 0.75 | 13 | 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 Q6A098
- Elsewhere: UniProt Q6A098 · AlphaFold DB Q6A098
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