GL1X · GenesisL1 explorer

Research workbench

Crystal structure of human inosine triphosphate pyrophosphatase

Analyse Crystal structure of human inosine triphosphate pyrophosphatase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2I5D
Type
protein
Length
195 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inosine triphosphate pyrophosphohydrolase
EC
3.6.1.19
UniProt
Q9BY32
Pockets
1 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInosine triphosphate pyrophosphohydrolase (EC 3.6.1.19)protein19537% helix, 24% strandQ9BY32

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15510.640.7649empty

Compared structures

  • 2I5D · Crystal Structure of Human Inosine Triphosphate Pyrophosphatase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9BY32 · AlphaFold monomer V2.0 prediction for inosine triphosphate pyrophosphatase (Q9BY32) · a predicted model of the same protein · chain A against A, TM-score 0.92

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.