MolNFT v1 · #189020 · protein
Crystal structure of TYK2 kinase domain in complex with compound 25
7UYT · Non-receptor tyrosine-protein kinase TYK2: “Crystal structure of TYK2 kinase domain in complex with compound 25”. X-ray diffraction, 1 ligand (OV5), 2 pockets (best druggability 0.62). MolNFT v1 #189020 on GenesisL1: 3D structure…
- PDB
- 7UYT
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Non-receptor tyrosine-protein kinase TYK2
- EC
- 2.7.10.2
- UniProt
- P29597
- Ligands
- OV5
- Pockets
- 2 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Non-receptor tyrosine-protein kinase TYK2 (EC 2.7.10.2) | protein | 278 | 44% helix, 21% strand | P29597 |
Ligands and binding sites
- OV5 · 6-{[(2M)-2-(2-chloro-6-fluorophenyl)-5-oxo-5H-pyrrolo[3,4-b]pyridin-4-yl]amino}-N-ethylpyridine-3-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.62 | 0.82 | 32 | OV5 |
| 2 | 53 | 0.31 | 0.77 | 20 | empty |
Modifications
Observed in the structure: 2 modified (phosphorylation).
Compared structures
- 7UYT · Crystal structure of TYK2 kinase domain in complex with compound 25 · 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 P29597
- Elsewhere: RCSB PDB 7UYT · PDBe 7UYT · UniProt P29597
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