MolNFT v1 · #436932 · protein
AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 12 (Q8WXF0)
Q8WXF0: “AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 12 (Q8WXF0)”. 2 pockets (best druggability 0.36). MolNFT v1 #436932 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8WXF0
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- SERINE/ARGININE-rich splicing factor 12
- UniProt
- Q8WXF0
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 12% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/ARGININE-rich splicing factor 12 | protein | 261 | 12% helix, 10% strand | Q8WXF0 |
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 | 89 | 0.36 | 0.75 | 18 | empty |
| 2 | 85 | 0.31 | 0.73 | 16 | 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 Q8WXF0
- Elsewhere: UniProt Q8WXF0 · AlphaFold DB Q8WXF0
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