MolNFT v1 · #427714 · protein
AlphaFold monomer V2.0 prediction for epsilon-sarcoglycan (Q4R5B1)
Q4R5B1: “AlphaFold monomer V2.0 prediction for epsilon-sarcoglycan (Q4R5B1)”. 4 pockets (best druggability 0.44). MolNFT v1 #427714 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R5B1
- Type
- protein
- Length
- 437 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- Epsilon-sarcoglycan
- UniProt
- Q4R5B1
- Pockets
- 4 · best druggability 0.44
Structure
1 distinct chain · 25% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Epsilon-sarcoglycan | protein | 437 | 25% helix, 16% strand | Q4R5B1 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.44 | 0.84 | 13 | empty |
| 2 | 132 | 0.39 | 0.74 | 30 | empty |
| 3 | 62 | 0.29 | 0.74 | 19 | empty |
| 4 | 55 | 0.26 | 0.72 | 14 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q4R5B1
- Elsewhere: UniProt Q4R5B1 · AlphaFold DB Q4R5B1
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