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Structure of PHOSPHOY371 C-cbl in complex with ZAP70-peptide and UBV.PCBL ubiquitin variant
Analyse Structure of PHOSPHOY371 C-cbl in complex with ZAP70-peptide and UBV.PCBL… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5O76
- Type
- protein
- Length
- 935 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P22681
- Ligands
- ZN, CA
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 385 | — | P22681 |
| B | — | protein | 7 | — | — |
| C | — | protein | 387 | — | P22681 |
| D | — | protein | 9 | — | — |
| E | — | protein | 73 | — | — |
| F | — | protein | 74 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5O76 · Structure of phosphoY371 c-CBL in complex with ZAP70-peptide and UbV.pCBL ubiquitin… · the same entry in another collection · chain F against F, TM-score 1.00
- P22681 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase cbl (P22681) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P22681
- Elsewhere: RCSB PDB 5O76 · PDBe 5O76 · UniProt P22681
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