Research workbench
AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 1A (Q3ZBB1)
Analyse AlphaFold monomer V2.0 prediction for SH2 domain-containing protein 1A (Q3ZBB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3ZBB1
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- SH2 domain-containing protein 1A
- UniProt
- Q3ZBB1
- Pockets
- 1 · best druggability 0.34
Structure
1 distinct chain · 13% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | SH2 domain-containing protein 1A | protein | 128 | 13% helix, 25% strand | Q3ZBB1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.34 | 0.78 | 16 | 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 Q3ZBB1
- Elsewhere: UniProt Q3ZBB1 · AlphaFold DB Q3ZBB1
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