MolNFT v1 · #436958 · protein
AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 1 (Q6DII2)
Q6DII2: “AlphaFold monomer V2.0 prediction for SERINE/ARGININE-rich splicing factor 1 (Q6DII2)”. 1 pocket (best druggability 0.60). MolNFT v1 #436958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DII2
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeD1A6159e26791F22a6cE039130D208Ac313c418
- Molecule
- SERINE/ARGININE-rich splicing factor 1
- UniProt
- Q6DII2
- Pockets
- 1 · best druggability 0.60
Structure
1 distinct chain · 16% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SERINE/ARGININE-rich splicing factor 1 | protein | 267 | 16% helix, 19% strand | Q6DII2 |
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 | 366 | 0.60 | 0.77 | 36 | 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 Q6DII2
- Elsewhere: UniProt Q6DII2 · AlphaFold DB Q6DII2
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