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Ambient temperature transition state structure of arginine kinase - crystal 8/FORM I

Analyse Ambient temperature transition state structure of arginine kinase - crystal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5J99
Type
protein
Length
356 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Arginine kinase
EC
2.7.3.3
UniProt
P51541
Ligands
ADP, ARG, MG, NO3
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AArginine kinase (EC 2.7.3.3)protein35640% helix, 17% strandP51541

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • ARG · Arginine · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • NO3 · Nitrate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15760.770.8463ADP, ARG, NO3, MG

Compared structures

  • 5J99 · Ambient temperature transition state structure of arginine kinase - crystal 8/Form I · the same entry in another collection · chain A against A, TM-score 1.00
  • P51541 · AlphaFold monomer V2.0 prediction for arginine kinase (P51541) · a predicted model of the same protein · chain A against A, TM-score 1.00

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