MolNFT v1 · #421913 · protein
AlphaFold monomer V2.0 prediction for segregation and condensation protein B (A7GEA6)
A7GEA6: “AlphaFold monomer V2.0 prediction for segregation and condensation protein B (A7GEA6)”. 2 pockets (best druggability 0.39). MolNFT v1 #421913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GEA6
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Segregation and condensation protein B
- UniProt
- A7GEA6
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 59% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Segregation and condensation protein B | protein | 193 | 59% helix, 14% strand | A7GEA6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.39 | 0.73 | 28 | empty |
| 2 | 51 | 0.29 | 0.75 | 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 A7GEA6
- Elsewhere: UniProt A7GEA6 · AlphaFold DB A7GEA6
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