UniProt P43403
Peptide from Tyrosine-protein kinase ZAP-70 (P43403)
Peptide from Tyrosine-protein kinase ZAP-70 (UniProt P43403), EC 2.7.10.2: 24 experimental structures on GenesisL1, 2 ligands bound, 1 pocket. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P43403
- Protein
- Peptide from Tyrosine-protein kinase ZAP-70
- EC
- 2.7.10.2
- Experimental structures
- 24
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 1 · 0 records with a druggable one
Structures
24 records of P43403 in the MolNFT archive: 24 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1M61 | Crystal structure of the apo SH2 domains of ZAP-70 | x-ray diffraction | A | — | — |
| 1M61 | Crystal structure of the apo SH2 domains of zap-70 | x-ray diffraction | A | — | — |
| 1U59 | Crystal Structure of the ZAP-70 Kinase Domain in Complex with Staurosporine | x-ray diffraction | A | — | — |
| 1U59 | Crystal structure of the zap-70 kinase domain in complex with staurosporine | x-ray diffraction | A | — | — |
| 2OQ1 | Tandem SH2 domains of ZAP-70 with 19-mer zeta1 peptide | x-ray diffraction | A | — | — |
| 2OQ1 | Tandem SH2 domains of zap-70 with 19-mer ZETA1 peptide | x-ray diffraction | A | — | — |
| 2OZO | Autoinhibited intact human ZAP-70 | x-ray diffraction | A | — | — |
| 2OZO | Autoinhibited intact human zap-70 | x-ray diffraction | A | — | — |
| 2Y1N | Structure of c-Cbl-ZAP-70 peptide complex | x-ray diffraction | B, D | — | — |
| 2Y1N | Structure of C-cbl-zap-70 peptide complex | x-ray diffraction | B, D | — | — |
| 3ZNI | Structure of phosphoTyr363-Cbl-b - UbcH5B-Ub - ZAP-70 peptide complex | x-ray diffraction | B, F, J, N | — | — |
| 3ZNI | Structure of PHOSPHOTYR363-cbl-B - UBCH5B-ub - zap-70 peptide complex | x-ray diffraction | B, F, J, N | — | — |
| 4A4B | Structure of modified phosphoTyr371-c-Cbl-UbcH5B-ZAP-70 complex | x-ray diffraction | B | — | — |
| 4A4B | Structure of modified PHOSPHOTYR371-C-cbl-UBCH5B-zap-70 complex | x-ray diffraction | B | — | — |
| 4A4C | Structure of phosphoTyr371-c-Cbl-UbcH5B-ZAP-70 complex | x-ray diffraction | B | — | — |
| 4A4C | Structure of PHOSPHOTYR371-C-cbl-UBCH5B-zap-70 complex | x-ray diffraction | B | — | — |
| 4K2R | Structural basis for activation of ZAP-70 by phosphorylation of the SH2-kinase linker | x-ray diffraction | A | — | — |
| 4K2R | Structural basis for activation of zap-70 by phosphorylation of the SH2-kinase linker | x-ray diffraction | A | — | — |
| 4XZ0 | ZAP-70-tSH2:compound-A complex | x-ray diffraction | A | 4N5, SO4 | 1 (best 0.44) |
| 4XZ0 | Zap-70-TSH2:COMPOUND-a complex | x-ray diffraction | A | — | — |
| 4XZ1 | ZAP-70-tSH2:Compound-B adduct | x-ray diffraction | A | — | — |
| 4XZ1 | Zap-70-TSH2:COMPOUND-B adduct | x-ray diffraction | A | — | — |
| 7SIY | cCBL TKB domain in complex with pZAP70 peptide | x-ray diffraction | Z | — | — |
| P43403 | AlphaFold monomer V2.0 prediction for tyrosine-protein kinase zap-70 (P43403) | — | — | — |
Ligands
Elsewhere
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