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Crystal structure of IRAK4 in complex with compound 12
Analyse Crystal structure of IRAK4 in complex with compound 12 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5UIS
- Type
- protein
- Length
- 1,067 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NWZ3
- Ligands
- 8C1
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | Q9NWZ3 |
| B | — | protein | 275 | — | Q9NWZ3 |
| C | — | protein | 271 | — | Q9NWZ3 |
| D | — | protein | 251 | — | Q9NWZ3 |
Ligands and binding sites
- 8C1 · 4-{[(3R)-piperidin-3-yl]oxy}-6-[(propan-2-yl) oxy]quinoline-7-carboxamide · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5UIS · Crystal structure of IRAK4 in complex with compound 12 · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9NWZ3
- Elsewhere: RCSB PDB 5UIS · PDBe 5UIS · UniProt Q9NWZ3
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