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MolNFT v1 · #150163 · protein

Crystal structure of HMTH1 F27A in complex with th scaffold 1 in the presence of acetate

6GLI · 7,8-dihydro-8-oxoguanine triphosphatase: “Crystal structure of HMTH1 F27A in complex with th scaffold 1 in the presence of acetate”. X-ray diffraction, 1 ligand (F3E), 2 pockets (best druggability 0.65). MolNFT v1 #150163 on…

PDB
6GLI
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
F3E
Pockets
2 · best druggability 0.65

Structure

x-ray diffraction · 1 distinct chain · 18% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A7,8-dihydro-8-oxoguanine triphosphatase (EC 3.6.1.55, 3.6.1.56)protein15418% helix, 48% strandP36639

Ligands and binding sites

  • F3E · 4-phenylpyrimidin-2-amine · ligand · chains A

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

Pockets

2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12180.650.8329F3E
2500.260.7413empty

Compared structures

  • 6GLI · Crystal structure of hMTH1 F27A in complex with TH scaffold 1 in the presence of acetate · 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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