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E COLI hypoxanthine guanine phosphoribosyltransferase in complexed with 9-[(N-phosphonoethyl-N-phosphonoethoxyethyl)-2- AMINOETHYL]HYPOXANTHINE

Analyse E COLI hypoxanthine guanine phosphoribosyltransferase in complexed with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KNS
Type
protein
Length
342 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypoxanthine-guanine phosphoribosyltransferase
UniProt
A0A0U4JN50
Ligands
3L7, MG
Pockets
3 · best druggability 0.58

Structure

x-ray diffraction · 2 distinct chains · 24% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypoxanthine-guanine phosphoribosyltransferaseprotein17024% helix, 34% strandA0A0U4JN50
BHypoxanthine-guanine phosphoribosyltransferaseprotein17224% helix, 34% strandA0A0U4JN50

Ligands and binding sites

  • 3L7 · (2-{[2-(6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl](2-{[(E)-2-phosphonoethenyl]oxy}ethyl)amino}ethyl)phosphonic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12280.580.8021empty
22960.570.77303L7, MG
33190.560.76323L7, MG

Interfaces

1 interface between chains.

  • A–B · 1272 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5KNS · E coli hypoxanthine guanine phosphoribosyltransferase in complexed with… · the same entry in another collection · chain A against A, TM-score 1.00

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