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MolNFT v1 · #156630 · protein

Crystal structure of deoxyuridine 5'-triphosphate nucleotidohydrolase from legionella pneumophila philadelphia 1

6MAI: “Crystal structure of deoxyuridine 5'-triphosphate nucleotidohydrolase from legionella pneumophila…”. X-ray diffraction, 1 pocket (best druggability 0.36). MolNFT v1 #156630 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6MAI
Type
protein
Length
137 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Deoxyuridine 5'-triphosphate nucleotidohydrolase
EC
3.6.1.23
UniProt
Q5ZSN0
Pockets
1 · best druggability 0.36

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeoxyuridine 5'-triphosphate nucleotidohydrolase (EC 3.6.1.23)protein1375% helix, 42% strandQ5ZSN0

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · 4 copies · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.360.7514empty

Compared structures

  • 6MAI · Crystal structure of Deoxyuridine 5'-triphosphate nucleotidohydrolase from Legionella… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5ZSN0 · AlphaFold monomer V2.0 prediction for deoxyuridine 5'-triphosphate nucleotidohydrolase… · a predicted model of the same protein · chain A against A, TM-score 0.98

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