Research workbench
AlphaFold monomer V2.0 prediction for protein set homolog (Q54ZT0)
Analyse AlphaFold monomer V2.0 prediction for protein set homolog (Q54ZT0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q54ZT0
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Protein set homolog
- UniProt
- Q54ZT0
- Pockets
- 2 · best druggability 0.51
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein set homolog | protein | 237 | 47% helix, 12% strand | Q54ZT0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.51 | 0.77 | 20 | empty |
| 2 | 96 | 0.45 | 0.80 | 15 | 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 Q54ZT0
- Elsewhere: UniProt Q54ZT0 · AlphaFold DB Q54ZT0
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