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The (P)PPGPP-bound crystal structure of hprt (hypoxanthine phosphoribosyltransferase)

Analyse The (P)PPGPP-bound crystal structure of hprt (hypoxanthine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6D9S
Type
protein
Length
360 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypoxanthine phosphoribosyltransferase
EC
2.4.2.8
UniProt
A0A1S0QLD4
Ligands
G4P, MG
Pockets
2 · best druggability 0.60

Structure

x-ray diffraction · 1 distinct chain · 29% helix, 32% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHypoxanthine phosphoribosyltransferase (EC 2.4.2.8)protein18029% helix, 32% strandA0A1S0QLD4

Ligands and binding sites

  • G4P · Guanosine-5',3'-tetraphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • PEG · Di(hydroxyethyl)ether · additive · 6 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13530.600.7629G4P, MG
23660.580.7529G4P

Interfaces

1 interface between chains.

  • A–B · 950 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 6D9S · The (p)ppGpp-bound crystal structure of HPRT (hypoxanthine phosphoribosyltransferase) · the same entry in another collection · chain A against A, TM-score 1.00

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