MolNFT v1 · #423134 · protein
AlphaFold monomer V2.0 prediction for protein SDS23 (Q6C5K4)
Q6C5K4: “AlphaFold monomer V2.0 prediction for protein SDS23 (Q6C5K4)”. 8 pockets (best druggability 0.78). MolNFT v1 #423134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6C5K4
- Type
- protein
- Length
- 505 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Protein SDS23
- UniProt
- Q6C5K4
- Pockets
- 8 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SDS23 | protein | 505 | 36% helix, 13% strand | Q6C5K4 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.78 | 0.85 | 72 | empty |
| 2 | 187 | 0.64 | 0.84 | 21 | empty |
| 3 | 270 | 0.64 | 0.81 | 32 | empty |
| 4 | 101 | 0.46 | 0.79 | 18 | empty |
| 5 | 80 | 0.33 | 0.74 | 14 | 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 Q6C5K4
- Elsewhere: UniProt Q6C5K4 · AlphaFold DB Q6C5K4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.