MolNFT v1 · #145302 · protein
Crystal structure of MNK2-D228G in complex with inhibitor
6CJY: “Crystal structure of MNK2-D228G in complex with inhibitor”. X-ray diffraction, 2 ligands (F4J, ZN). MolNFT v1 #145302 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CJY
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9HBH9
- Ligands
- F4J, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 271 | — | Q9HBH9 |
Ligands and binding sites
- F4J · 5-[(7H-purin-6-yl)amino]-1H-isoindol-1-one · ligand · chains A
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CJY · Crystal Structure of Mnk2-D228G in complex with Inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HBH9 · AlphaFold monomer V2.0 prediction for MAP kinase-interacting SERINE/THREONINE-protein… · a predicted model of the same protein · chain A against A, TM-score 0.88
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 Q9HBH9
- Elsewhere: RCSB PDB 6CJY · PDBe 6CJY · UniProt Q9HBH9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.