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Crystal structure of DYRK1AA in complex with 10-bromo-substituted 11H- INDOLO[3,2-C]QUINOLONE-6-carboxylic acid inhibitor 5T

Analyse Crystal structure of DYRK1AA in complex with 10-bromo-substituted 11H… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 4YLL
Type: protein
Length: 342 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Dual specificity tyrosine-phosphorylation-regulated kinase 1A
EC: 2.7.12.1
UniProt: Q13627
Ligands: 4E3, SO4
Pockets: 3 · best druggability 0.62

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dual specificity tyrosine-phosphorylation-regulated kinase 1A (EC 2.7.12.1)	protein	342	37% helix, 18% strand	Q13627

Ligands and binding sites

4E3 · 10-bromo-2-iodo-11H-indolo[3,2-c]quinoline-6-carboxylic acid · ligand · chains A
SO4 · Sulfate ion · ion · 5 copies · chains A
EDO · 1,2-ethanediol · additive · 9 copies · chains A

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

Pockets

3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	252	0.62	0.81	33	4E3
2	74	0.45	0.81	17	empty
3	54	0.34	0.78	16	empty

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

4YLL · Crystal structure of DYRK1AA in complex with 10-Bromo-substituted… · 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 4YLL · PDBe 4YLL · UniProt Q13627

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