MolNFT v1 · #81014 · protein
Structural and spectroscopic analysis of the kinase inhibitor bosutinib binding to the abl tyrosine kinase domain
3UE4: “Structural and spectroscopic analysis of the kinase inhibitor bosutinib binding to the abl tyrosine kinase…”. X-ray diffraction. MolNFT v1 #81014 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3UE4
- Type
- protein
- Length
- 538 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00519
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | P00519 |
| B | — | protein | 268 | — | P00519 |
Compared structures
- 3UE4 · Structural and spectroscopic analysis of the kinase inhibitor bosutinib binding to the… · the same entry in another collection · chain A against A, TM-score 1.00
- P00519 · AlphaFold monomer V2.0 prediction for tyrosine-protein kinase ABL1 (P00519) · a predicted model of the same protein · chain B against A, TM-score 0.96
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 P00519
- Elsewhere: RCSB PDB 3UE4 · PDBe 3UE4 · UniProt P00519
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