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Crystal structure of toxoplasma gondii specific rhoptry antigen kinase domain

Analyse Crystal structure of toxoplasma gondii specific rhoptry antigen kinase domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BYV
Type
protein
Length
345 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rhoptry kinase
Ligands
MG
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARhoptry kinaseprotein34544% helix, 20% strand—

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12890.640.8136MG, EDO
2780.330.7521empty
3730.300.7315empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 3BYV · Crystal structure of Toxoplasma gondii specific rhoptry antigen kinase domain · the same entry in another collection · chain A against A, TM-score 1.00

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