MolNFT v1 · #129761 · protein

The crystal structure of CK2ALPHA in complex with CAM4712

5OTY: “The crystal structure of CK2ALPHA in complex with CAM4712”. X-ray diffraction, 1 ligand (AUW). MolNFT v1 #129761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 5OTY
Type: protein
Length: 327 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P68400
Ligands: AUW

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	327	—	P68400

Ligands and binding sites

AUW · 2-(1~{H}-benzimidazol-2-yl)-~{N}-[[3,5-bis(chloranyl)-4-(2-ethylphenyl)phenyl]methyl]ethanamine · ligand · chains A
ACT · Acetate ion · additive · 3 copies · chains A
TFA · trifluoroacetic acid · additive · chains A

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

Compared structures

5OTY · The crystal structure of CK2alpha in complex with CAM4712 · the same entry in another collection · chain A against A, TM-score 1.00
P68400 · AlphaFold monomer V2.0 prediction for casein kinase II subunit alpha (P68400) · 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 P68400
Elsewhere: RCSB PDB 5OTY · PDBe 5OTY · UniProt P68400

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