MolNFT v1 · #442621 · protein
AlphaFold monomer V2.0 prediction for SWI/SNF complex subunit SWI3C (Q9XI07)
Q9XI07: “AlphaFold monomer V2.0 prediction for SWI/SNF complex subunit SWI3C (Q9XI07)”. 4 pockets (best druggability 0.52). MolNFT v1 #442621 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XI07
- Type
- protein
- Length
- 807 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7973Df87473Ef48a97e0848b2b89F35Cf33acc
- Molecule
- SWI/SNF complex subunit SWI3C
- UniProt
- Q9XI07
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 33% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWI/SNF complex subunit SWI3C | protein | 807 | 33% helix, 5% strand | Q9XI07 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 205 | 0.52 | 0.77 | 25 | empty |
| 2 | 213 | 0.46 | 0.73 | 26 | empty |
| 3 | 108 | 0.38 | 0.75 | 25 | empty |
| 4 | 66 | 0.28 | 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 Q9XI07
- Elsewhere: UniProt Q9XI07 · AlphaFold DB Q9XI07
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