MolNFT v1 · #147672 · protein
Crystal structure of JNK3 in complex with a pyridinylimidazole inhibitor
6EKD: “Crystal structure of JNK3 in complex with a pyridinylimidazole inhibitor”. X-ray diffraction, 1 ligand (B9K). MolNFT v1 #147672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6EKD
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P53779
- Ligands
- B9K
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 325 | — | P53779 |
Ligands and binding sites
- B9K · 4-(4-methyl-2-methylsulfanyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine · ligand · chains A
- BME · Beta-mercaptoethanol · additive · chains A
- EDO · 1,2-ethanediol · additive
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6EKD · Crystal structure of JNK3 in complex with a pyridinylimidazole inhibitor · 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 P53779
- Elsewhere: RCSB PDB 6EKD · PDBe 6EKD · UniProt P53779
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