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The ULK4 pseudokinase domain bound to atpgammas

Analyse The ULK4 pseudokinase domain bound to atpgammas in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 6TSZ
Type: protein
Length: 287 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q96C45
Ligands: AGS

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
U	—	protein	287	—	Q96C45

Ligands and binding sites

AGS · Phosphothiophosphoric acid-adenylate ester · ligand · chains U

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

Compared structures

6TSZ · The ULK4 Pseudokinase Domain Bound To ATPgammaS · the same entry in another collection · chain U against U, TM-score 1.00
Q96C45 · AlphaFold monomer V2.0 prediction for SERINE/THREONINE-protein kinase ULK4 (Q96C45) · a predicted model of the same protein · chain U against A, TM-score 0.95

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 Q96C45
Elsewhere: RCSB PDB 6TSZ · PDBe 6TSZ · UniProt Q96C45

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