MolNFT v1 · #134360 · protein
IRAK4 kinase - compound 1 co-structure
5T1S · Interleukin-1 receptor-associated kinase 4: “IRAK4 kinase - compound 1 co-structure”. X-ray diffraction, 1 ligand (76Q), 14 pockets (best druggability 0.83). MolNFT v1 #134360 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 5T1S
- Type
- protein
- Length
- 1,139 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Interleukin-1 receptor-associated kinase 4
- EC
- 2.7.11.1
- UniProt
- Q9NWZ3
- Ligands
- 76Q
- Pockets
- 14 · best druggability 0.83
Structure
x-ray diffraction · 4 distinct chains · 41% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Interleukin-1 receptor-associated kinase 4 (EC 2.7.11.1) | protein | 283 | 42% helix, 15% strand | Q9NWZ3 |
| B | Interleukin-1 receptor-associated kinase 4 (EC 2.7.11.1) | protein | 285 | 39% helix, 15% strand | Q9NWZ3 |
| C | Interleukin-1 receptor-associated kinase 4 (EC 2.7.11.1) | protein | 287 | 43% helix, 16% strand | Q9NWZ3 |
| D | Interleukin-1 receptor-associated kinase 4 (EC 2.7.11.1) | protein | 284 | 41% helix, 17% strand | Q9NWZ3 |
Ligands and binding sites
- 76Q · 5-[3-(3,5-dimethylphenyl)-4-[4-(methylamino) butyl]quinolin-6-yl]pyridin-3-ol · ligand · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 595 | 0.83 | 0.88 | 77 | empty |
| 2 | 462 | 0.81 | 0.89 | 58 | empty |
| 3 | 400 | 0.77 | 0.86 | 58 | empty |
| 4 | 759 | 0.73 | 0.79 | 60 | empty |
| 5 | 198 | 0.71 | 0.88 | 26 | 76Q |
Interfaces
5 interfaces between chains.
- A–D · 673 Ų buried · 6 hydrogen bonds · protein-protein
- B–C · 615 Ų buried · 7 hydrogen bonds · protein-protein
- B–D · 571 Ų buried · 5 hydrogen bonds · protein-protein
- A–C · 543 Ų buried · 6 hydrogen bonds · protein-protein
- C–D · 465 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 12 modified (phosphorylation).
Compared structures
- 5T1S · Irak4 kinase - compound 1 co-structure · 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 5T1S · PDBe 5T1S · UniProt Q9NWZ3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.