P56LCK SH2 domain inhibitor complex. Determined by X-ray diffraction at 1.8 Å resolution. Released 21 Oct 1998.
Explore 1BHF in 3D Show helices and sheets RCSB PDB PDBe
1BHF contains 4 α-helices and 8 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| β-strand | 128 | 1 | 1 |
| α-helix | 134-141 | 8 | |
| β-strand | 151-155 | 5 | 1 |
| β-strand | 163-170 | 8 | 1 |
| β-strand | 176-183 | 8 | 1 |
| β-strand | 184-185 | 2 | 2 |
| α-helix | 186 | 1 | |
| β-strand | 191-194 | 4 | 2 |
| β-strand | 197-199 | 3 | 2 |
| α-helix | 202-211 | 10 | |
| β-strand | 223 | 1 | 1 |
| α-helix | 224-225 | 2 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| T-lymphocyte-specific protein tyrosine kinase P56LCK | A | protein | 108 | Homo sapiens | P06239 (AlphaFold model) |
| Inhibitor ace-ipa-glu-glu-ile | I | protein | 5 |
>1BHF_1 T-LYMPHOCYTE-SPECIFIC PROTEIN TYROSINE KINASE P56LCK (chains A) ANSLEPEPWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVV KHYKIRNLDNGGFYISPRITFPGLHELVRHYTNASDGLCTRLSRPCQT
>1BHF_2 INHIBITOR ACE-IPA-GLU-GLU-ILE (chains I) XFEEI
Carboxymethyl-phenylalanine as a replacement for phosphotyrosine in SH2 domain binding. Tong, L., Warren, T.C., Lukas, S. et al. J Biol Chem (1998) 273:20238-20242. DOI 10.1074/jbc.273.32.20238 · PubMed
Other PDB entries of the same protein (UniProt P06239 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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