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MolNFT v1 · #21560 · protein

Crystal structure of E. COLI dutpase complexed with the product dump

1SEH · Deoxyuridine 5'-triphosphate nucleotidohydrolase: “Crystal structure of E. COLI dutpase complexed with the product dump”. X-ray diffraction, 1 ligand (UMP), 1 pocket (best druggability 0.43). MolNFT v1 #21560 on GenesisL1: 3D…

PDB
1SEH
Type
protein
Length
140 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
P06968
Ligands
UMP
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeoxyuridine 5'-triphosphate nucleotidohydrolase (EC 3.6.1.23)protein1405% helix, 40% strandP06968

Ligands and binding sites

  • UMP · 2'-deoxyuridine 5'-monophosphate · ligand · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1940.430.7715empty

Compared structures

  • 1SEH · Crystal structure of E. coli dUTPase complexed with the product dUMP · the same entry in another collection · chain A against A, TM-score 1.00
  • P06968 · 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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