Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SH2124 (Q4L4J2)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein SH2124 (Q4L4J2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4L4J2
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Nucleotide-binding protein SH2124
- UniProt
- Q4L4J2
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SH2124 | protein | 304 | 46% helix, 18% strand | Q4L4J2 |
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 | 179 | 0.49 | 0.77 | 26 | empty |
| 2 | 65 | 0.30 | 0.75 | 13 | empty |
| 3 | 51 | 0.27 | 0.75 | 14 | 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 Q4L4J2
- Elsewhere: UniProt Q4L4J2 · AlphaFold DB Q4L4J2
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