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MolNFT v1 · #146321 · protein

Crystal structure of the single mutant (D52N) of the full-length NT5C2 in the active state

6DE1 · Cytosolic purine 5'-nucleotidase: “Crystal structure of the single mutant (D52N) of the full-length NT5C2 in the active state”. X-ray diffraction, 1 ligand (PO4), 5 pockets (best druggability 0.66). MolNFT v1 #146321 on GenesisL1…

PDB
6DE1
Type
protein
Length
467 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytosolic purine 5'-nucleotidase
EC
3.1.3.5
UniProt
P49902
Ligands
PO4
Pockets
5 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytosolic purine 5'-nucleotidase (EC 3.1.3.5)protein46743% helix, 18% strandP49902

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.660.9133empty
21620.630.8525empty
33340.620.7939PO4
42970.580.7728empty
51430.500.7815empty

Compared structures

  • 6DE1 · Crystal structure of the single mutant (D52N) of the full-length NT5C2 in the active state · the same entry in another collection · chain A against A, TM-score 1.00
  • P49902 · AlphaFold monomer V2.0 prediction for cytosolic purine 5'-nucleotidase (P49902) · a predicted model of the same protein · chain A against A, TM-score 0.93

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