MolNFT v1 · #172949 · protein

Structure of DYRK1A in complex with compound 32

7AJM: “Structure of DYRK1A in complex with compound 32”. X-ray diffraction, 1 ligand (RKW). MolNFT v1 #172949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7AJM
Type: protein
Length: 670 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q13627
Ligands: RKW

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	337	—	Q13627
B	—	protein	333	—	Q13627

Ligands and binding sites

RKW · ~{N}-[6-azanyl-4-(1-benzofuran-5-yl)pyridin-2-yl]-2-(methylamino)ethanamide · ligand · 2 copies · chains A, B
DMS · Dimethyl sulfoxide · additive · chains A, B

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

Compared structures

7AJM · Structure of DYRK1A in complex with compound 32 · 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 B against A, TM-score 0.98

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 7AJM · PDBe 7AJM · UniProt Q13627

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