MolNFT v1 · #442532 · protein
AlphaFold monomer V2.0 prediction for SWR1 complex subunit SWC3 (Q10210)
Q10210: “AlphaFold monomer V2.0 prediction for SWR1 complex subunit SWC3 (Q10210)”. 4 pockets (best druggability 0.77). MolNFT v1 #442532 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10210
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- SWR1 complex subunit SWC3
- UniProt
- Q10210
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 28% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SWR1 complex subunit SWC3 | protein | 391 | 28% helix, 18% strand | Q10210 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1027 | 0.77 | 0.79 | 63 | empty |
| 2 | 209 | 0.58 | 0.80 | 25 | empty |
| 3 | 190 | 0.51 | 0.77 | 27 | empty |
| 4 | 85 | 0.39 | 0.77 | 19 | 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 Q10210
- Elsewhere: UniProt Q10210 · AlphaFold DB Q10210
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