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Structural basis of the 70-kilodalton heat shock cognate protein ATP hydrolytic activity, II. structure of the active site with ADP or ATP bound to wild type and mutant ATPase fragment

Analyse Structural basis of the 70-kilodalton heat shock cognate protein ATP hydrolytic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1NGI
Type
protein
Length
378 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Heat-shock cognate 70 kd protein
EC
3.6.1.3
UniProt
P19120
Ligands
ANP, CA
Pockets
1 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHeat-shock cognate 70 kd protein (EC 3.6.1.3)protein37840% helix, 29% strandP19120

Ligands and binding sites

  • ANP · Phosphoaminophosphonic acid-adenylate ester · ligand · chains A
  • CA · Calcium ion · metal · 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
17550.780.8278CA, ANP

Compared structures

  • 1NGI · Structural basis of the 70-kilodalton heat shock cognate protein ATP hydrolytic activity… · the same entry in another collection · chain A against A, TM-score 1.00
  • P19120 · AlphaFold monomer V2.0 prediction for heat shock cognate 71 kda protein (P19120) · a predicted model of the same protein · chain A against A, TM-score 0.89

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