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MolNFT v1 · #39343 · protein

Crystal structure of dutpase in complex with substrate analogue dudp and manganese

2HR6 · Deoxyuridine 5'-triphosphate nucleotidohydrolase: “Crystal structure of dutpase in complex with substrate analogue dudp and manganese”. X-ray diffraction, 2 ligands (DUD, MN), 1 pocket (best druggability 0.43). MolNFT v1 #39343 on…

PDB
2HR6
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
P06968
Ligands
DUD, MN
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 5% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeoxyuridine 5'-triphosphate nucleotidohydrolase (EC 3.6.1.23)protein1375% helix, 41% strandP06968

Ligands and binding sites

  • DUD · Deoxyuridine-5'-diphosphate · ligand · chains A
  • MN · Manganese (II) ion · metal
  • EDO · 1,2-ethanediol · 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
1990.430.7718empty

Compared structures

  • 2HR6 · Crystal structure of dUTPase in complex with substrate analogue dUDP and manganese · 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 0.99

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