1BHF: P56LCK SH2 domain inhibitor complex

P56LCK SH2 domain inhibitor complex. Determined by X-ray diffraction at 1.8 Å resolution. Released 21 Oct 1998.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Homo sapiens
Chains
2
Atoms
998
Mol. weight
12.88 kDa
Released
21 Oct 1998

Explore 1BHF in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

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.

Chain A: 4 helices, 8 β-strands

ElementResiduesLengthSheet
β-strand12811
α-helix134-1418
β-strand151-15551
β-strand163-17081
β-strand176-18381
β-strand184-18522
α-helix1861
β-strand191-19442
β-strand197-19932
α-helix202-21110
β-strand22311
α-helix224-2252

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
T-lymphocyte-specific protein tyrosine kinase P56LCKAprotein108Homo sapiensP06239 (AlphaFold model)
Inhibitor ace-ipa-glu-glu-ileIprotein5
Sequence of entity 1 (A), FASTA
>1BHF_1 T-LYMPHOCYTE-SPECIFIC PROTEIN TYROSINE KINASE P56LCK (chains A)
ANSLEPEPWFFKNLSRKDAERQLLAPGNTHGSFLIRESESTAGSFSLSVRDFDQNQGEVV
KHYKIRNLDNGGFYISPRITFPGLHELVRHYTNASDGLCTRLSRPCQT
Sequence of entity 2 (I), FASTA
>1BHF_2 INHIBITOR ACE-IPA-GLU-GLU-ILE (chains I)
XFEEI

Primary citation

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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