Research workbench
Crystal structure of irak-4 with a 4,6-diaminonicotinamide inhibitor (compound number 4)
Analyse Crystal structure of irak-4 with a 4,6-diaminonicotinamide inhibitor (compound… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5W84
- Type
- protein
- Length
- 546 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9NWZ3
- Ligands
- 9YY
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 282 | — | Q9NWZ3 |
| B | — | protein | 264 | — | Q9NWZ3 |
Ligands and binding sites
- 9YY · 4-(benzylamino)-6-[(2-oxo-2,3-dihydro-1H-indol-5-yl) amino]pyridine-3-carboxamide · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5W84 · Crystal structure of irak-4 with a 4,6-diaminonicotinamide inhibitor (compound number 4) · 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 5W84 · PDBe 5W84 · UniProt Q9NWZ3
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