GRB2 SH2 complexed with a ptyr-AC6C-asn tripeptide

Structure

x-ray diffraction · 2 distinct chains · 14% helix, 25% strand (DSSP).

Ligands and binding sites

• NMI · 3-(1-methyl-1H-indol-3-yl)propanoic acid · ligand · chains A, B
• NH2 · Amino group · ion · chains A, B
• CL · Chloride ion · ion · chains A
• ACT · Acetate ion · additive · 2 copies · chains A
• GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Interfaces

1 interface between chains.

• A–B · 406 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified, 1 covalent (covalent ligand, nonstandard, phosphorylation).

Compared structures

• 4P9Z · Grb2 SH2 complexed with a pTyr-Ac6c-Asn tripeptide · the same entry in another collection · chain A against A, TM-score 1.00
• P62993 · AlphaFold monomer V2.0 prediction for growth factor receptor-bound protein 2 (P62993) · a predicted model of the same protein · chain A against A, TM-score 0.92

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 P62993
• Elsewhere: RCSB PDB 4P9Z · PDBe 4P9Z · UniProt P62993