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Crystal structure of human ckidelta with A86

Analyse Crystal structure of human ckidelta with A86 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6GZM
Type
protein
Length
586 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Casein kinase I isoform delta
EC
2.7.11.1, 2.7.11.26
UniProt
P48730
Ligands
LCI
Pockets
7 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACasein kinase I isoform delta (EC 2.7.11.1, 2.7.11.26)protein29138% helix, 19% strandP48730
BCasein kinase I isoform delta (EC 2.7.11.1, 2.7.11.26)protein29539% helix, 19% strandP48730

Ligands and binding sites

  • LCI · [4-[[4-[5-(cyclopropylmethyl)-1-methyl-pyrazol-4-yl]-5-fluoranyl-pyrimidin-2-yl]amino]cyclohexyl]azanium · ligand · 2 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • CIT · Citric acid · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14210.710.8245LCI, GOL
23830.700.8254LCI
32310.510.7529empty
4630.420.8112empty
5760.320.7518empty

Interfaces

1 interface between chains.

  • A–B · 1175 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6GZM · Crystal Structure of Human CKIdelta with A86 · the same entry in another collection · chain A against A, TM-score 1.00

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