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Structure of human anaplastic lymphoma kinase in complex with 2-[(1R)- 1-{[2-amino-5-(1,3-dimethyl-1H-pyrazol-4-YL)PYRIDIN-3-YL]OXY}ETHYL]- 4-fluoro-N,N-dimethylbenzamide

Analyse Structure of human anaplastic lymphoma kinase in complex with 2-[(1R)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KZ0
Type
protein
Length
293 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ALK tyrosine kinase receptor
EC
2.7.10.1
UniProt
Q9UM73
Ligands
6YL
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AALK tyrosine kinase receptor (EC 2.7.10.1)protein29341% helix, 16% strandQ9UM73

Ligands and binding sites

  • 6YL · 2-[(1~{R})-1-[2-azanyl-5-(1,3-dimethylpyrazol-4-yl) pyridin-3-yl]oxyethyl]-4-fluoranyl-~{N},~{N}-dimethyl-benzamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13950.640.78496YL

Compared structures

  • 5KZ0 · Structure of Human Anaplastic Lymphoma Kinase in Complex With… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UM73 · AlphaFold monomer V2.0 prediction for ALK tyrosine kinase receptor (Q9UM73) · a predicted model of the same protein · chain A against A, TM-score 0.98

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