MolNFT v1 · #421763 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein a (A7GS82)
A7GS82: “AlphaFold monomer V2.0 prediction for segregation and condensation protein a (A7GS82)”. 3 pockets (best druggability 0.39). MolNFT v1 #421763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GS82
- Type
- protein
- Length
- 248 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFAE788c33f6837e15Af0299fC8Dd18198AeCf411
- Molecule
- Segregation and condensation protein a
- UniProt
- A7GS82
- Pockets
- 3 · best druggability 0.39
Structure
1 distinct chain · 54% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein a | protein | 248 | 54% helix, 5% strand | A7GS82 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 78 | 0.39 | 0.78 | 17 | empty |
| 2 | 51 | 0.29 | 0.76 | 15 | empty |
| 3 | 68 | 0.28 | 0.73 | 10 | 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 A7GS82
- Elsewhere: UniProt A7GS82 · AlphaFold DB A7GS82
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