Research workbench
Solution structure of phosphotyrosine interaction domain of mouse numb protein
Analyse Solution structure of phosphotyrosine interaction domain of mouse numb protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1WJ1
- Type
- protein
- Length
- 156 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Numb protein
- UniProt
- Q9QZS3
- Pockets
- 1 · best druggability 0.42
Structure
solution nmr · 1 distinct chain · 28% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Numb protein | protein | 156 | 28% helix, 31% strand | Q9QZS3 |
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 | 130 | 0.42 | 0.76 | 21 | empty |
Compared structures
- 1WJ1 · Solution structure of phosphotyrosine interaction domain of mouse Numb protein · the same entry in another collection · chain A against A, TM-score 1.00
- Q9QZS3 · AlphaFold monomer V2.0 prediction for protein numb homolog (Q9QZS3) · a predicted model of the same protein · chain A against A, TM-score 0.82
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 Q9QZS3
- Elsewhere: RCSB PDB 1WJ1 · PDBe 1WJ1 · UniProt Q9QZS3
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