GL1X · GenesisL1 explorer

MolNFT v1 · #100340 · protein

Crystal structure of mitochondrial 5'(3')-deoxy ribonucleotidase alternative spliced variant

4MUM · Mitochondrial 5' nucleotidase: “Crystal structure of mitochondrial 5'(3')-deoxy ribonucleotidase alternative spliced variant”. X-ray diffraction, 3 ligands (MG, PO4, CL), 2 pockets (best druggability 0.71). MolNFT v1 #100340 on…

PDB
4MUM
Type
protein
Length
198 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Mitochondrial 5' nucleotidase
EC
3.1.3.-
UniProt
Q2I378
Ligands
MG, PO4, CL
Pockets
2 · best druggability 0.71

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMitochondrial 5' nucleotidase (EC 3.1.3.-)protein19835% helix, 15% strandQ2I378

Ligands and binding sites

  • MG · Magnesium ion · metal · chains A
  • PO4 · Phosphate ion · ion · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · 8 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains A
  • PG4 · Tetraethylene glycol · additive · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · 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
12750.710.8534PO4, GOL, TRS
2550.270.7317GOL

Compared structures

  • 4MUM · Crystal structure of mitochondrial 5'(3')-deoxy ribonucleotidase alternative spliced… · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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