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Crystal structure of the trypanosoma brucei inosine-adenosine- guanosine nucleoside hydrolase in complex with the nitris metalorganic complex

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
4I75
Type
protein
Length
647 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
NI, CA
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInosine-adenosine-guanosine-nucleoside hydrolase (EC 3.2.2.1)protein32546% helix, 16% strandQ57ZL6
BInosine-adenosine-guanosine-nucleoside hydrolase (EC 3.2.2.1)protein32246% helix, 16% strandQ57ZL6

Ligands and binding sites

  • NI · Nickel (II) ion · metal · 9 copies · chains A, B
  • CA · Calcium ion · metal · 2 copies · chains A, B
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11850.690.8730CA, NI, TRS
21990.670.8532NI, TRS
31470.660.8720empty
4520.350.7916empty
5510.290.7616empty

Interfaces

1 interface between chains.

  • A–B · 1306 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 4I75 · 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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