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Crystal structure of choline kinase alpha-1 bound by 6-[(4-methyl-1,4- diazepan-1-YL)METHYL]QUINOLINE (compound 37)

Analyse Crystal structure of choline kinase alpha-1 bound by 6-[(4-methyl-1,4… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EQP
Type
protein
Length
701 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Choline kinase alpha
EC
2.7.1.32, 2.7.1.82
UniProt
P35790
Ligands
5R9
Pockets
9 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACholine kinase alpha (EC 2.7.1.32, 2.7.1.82)protein35250% helix, 14% strandP35790
BCholine kinase alpha (EC 2.7.1.32, 2.7.1.82)protein34950% helix, 14% strandP35790

Ligands and binding sites

  • 5R9 · 6-[(4-methyl-1,4-diazepan-1-yl)methyl]quinoline · ligand · 2 copies · chains A, B

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

Pockets

9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17800.690.76645R9
24280.620.76335R9
3740.570.8720empty
4940.570.8522empty
51840.510.7728empty

Interfaces

1 interface between chains.

  • A–B · 1239 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 5EQP · Crystal structure of choline kinase alpha-1 bound by… · the same entry in another collection · chain A against A, TM-score 1.00
  • P35790 · AlphaFold monomer V2.0 prediction for choline kinase alpha (P35790) · a predicted model of the same protein · chain B against A, TM-score 0.99

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