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Crystal structure of murine CK1D in complex with ADP

Analyse Crystal structure of murine CK1D in complex with ADP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5X17
Type: protein
Length: 579 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q9DC28
Ligands: ADP, SO4

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	290	—	Q9DC28
B	—	protein	289	—	Q9DC28

Ligands and binding sites

ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains A, B
SO4 · Sulfate ion · ion · 11 copies · chains A, B

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

Compared structures

5X17 · Crystal structure of murine CK1d in complex with ADP · the same entry in another collection · chain A against A, TM-score 1.00
Q9DC28 · AlphaFold monomer V2.0 prediction for casein kinase I isoform delta (Q9DC28) · a predicted model of the same protein · chain B 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 Q9DC28
Elsewhere: RCSB PDB 5X17 · PDBe 5X17 · UniProt Q9DC28

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