MolNFT v1 · #163371 · protein

Crystal structure of DYRK1A with small molecule inhibitor

6S11: “Crystal structure of DYRK1A with small molecule inhibitor”. X-ray diffraction, 2 ligands (KQE, CL). MolNFT v1 #163371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6S11
Type: protein
Length: 674 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q13627
Ligands: KQE, CL

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	344	—	Q13627
B	—	protein	330	—	Q13627

Ligands and binding sites

KQE · 6-pyridin-4-yl-3-[3-(trifluoromethyloxy) phenyl]imidazo[1,2-b]pyridazine · ligand · 2 copies · chains A, B
CL · Chloride ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6S11 · Crystal Structure of DYRK1A with small molecule inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
Q13627 · AlphaFold monomer V2.0 prediction for dual specificity tyrosine… · a predicted model of the same protein · chain A against A, TM-score 0.99

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 Q13627
Elsewhere: RCSB PDB 6S11 · PDBe 6S11 · UniProt Q13627

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