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MolNFT v1 · #19083 · protein

Crystal structure of human mitochondrial deoxyribonucleotidase in complex with the inhibitor pmcp-U

1Q92 · 5(3)-deoxyribonucleotidase: “Crystal structure of human mitochondrial deoxyribonucleotidase in complex with the inhibitor pmcp-U”. X-ray diffraction, 2 ligands (DRM, MG), 1 pocket (best druggability 0.72). MolNFT v1 #19083 on…

PDB
1Q92
Type
protein
Length
195 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5(3)-deoxyribonucleotidase
EC
3.1.3.5
UniProt
Q9NPB1
Ligands
DRM, MG
Pockets
1 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A5(3)-deoxyribonucleotidase (EC 3.1.3.5)protein19534% helix, 15% strandQ9NPB1

Ligands and binding sites

  • DRM · {[(1R,2S)-2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)cyclopentyl]oxy}methylphosphonic acid · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • GOL · Glycerol · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13370.720.8444DRM

Compared structures

  • 1Q92 · Crystal structure of human mitochondrial deoxyribonucleotidase in complex with the… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NPB1 · AlphaFold monomer V2.0 prediction for 5'(3')-deoxyribonucleotidase, mitochondrial (Q9NPB1) · a predicted model of the same protein · chain A against A, TM-score 1.00

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