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Crystal structure of the trypanosoma brucei inosine-adenosine- guanosine nucleoside hydrolase in complex with immucillin a

Analyse Crystal structure of the trypanosoma brucei inosine-adenosine- guanosine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4I72
Type
protein
Length
656 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inosine-adenosine-guanosine-nucleoside hydrolase
EC
3.2.2.1
UniProt
Q57ZL6
Ligands
UA2, NI, CA
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BInosine-adenosine-guanosine-nucleoside hydrolase (EC 3.2.2.1)protein32845% helix, 15% strandQ57ZL6

Ligands and binding sites

  • UA2 · 3,4-pyrrolidinediol,2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)-2S,3S,4R,5R · ligand · 2 copies · chains A, B
  • NI · Nickel (II) ion · metal · 7 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 3 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
14960.810.8863CA, UA2
2730.620.9015empty
3910.590.8716empty

Interfaces

1 interface between chains.

  • A–B · 1355 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4I72 · Crystal structure of the Trypanosoma brucei Inosine-Adenosine-Guanosine nucleoside… · the same entry in another collection · chain A against A, TM-score 1.00

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