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MolNFT v1 · #119320 · protein

MTH1 substrate recognition: complex with a methylaminopurinone

5FSL · 7,8-dihydro-8-oxoguanine triphosphatase: “MTH1 substrate recognition: complex with a methylaminopurinone”. X-ray diffraction, 2 ligands (UAN, SO4), 1 pocket (best druggability 0.67). MolNFT v1 #119320 on GenesisL1: 3D structure…

PDB
5FSL
Type
protein
Length
154 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
7,8-dihydro-8-oxoguanine triphosphatase
EC
3.6.1.55, 3.6.1.56
UniProt
P36639
Ligands
UAN, SO4
Pockets
1 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A7,8-dihydro-8-oxoguanine triphosphatase (EC 3.6.1.55, 3.6.1.56)protein15418% helix, 47% strandP36639

Ligands and binding sites

  • UAN · 9-methyl-2-(methylamino)-1H-purin-6-one · ligand · chains A
  • SO4 · Sulfate ion · ion · 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
12310.670.8431UAN

Compared structures

  • 5FSL · MTH1 substrate recognition: Complex with a methylaminopuri · the same entry in another collection · chain A against A, TM-score 1.00
  • P36639 · AlphaFold monomer V2.0 prediction for 7,8-dihydro-8-oxoguanine triphosphatase (P36639) · a predicted model of the same protein · chain A against A, TM-score 0.99

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