GL1X · GenesisL1 explorer

Research workbench

Crystal structure of adenosine deaminase mutant (delta ASP172) from plasmodium vivax in complex with mt-coformycin

Analyse Crystal structure of adenosine deaminase mutant (delta ASP172) from plasmodium… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EWD
Type
protein
Length
364 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adenosine deaminase
EC
3.5.4.4
UniProt
A5KE01
Ligands
MCF, ZN
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAdenosine deaminase (EC 3.5.4.4)protein36455% helix, 13% strandA5KE01

Ligands and binding sites

  • MCF · (8R)-3-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-3,6,7, 8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol · ligand · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11800.710.8833MCF
21290.450.7717empty

Compared structures

  • 3EWD · Crystal structure of adenosine deaminase mutant (delta Asp172) from Plasmodium vivax in… · the same entry in another collection · chain A against A, TM-score 1.00
  • A5KE01 · AlphaFold monomer V2.0 prediction for adenosine deaminase (A5KE01) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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