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MolNFT v1 · #176421 · protein

The structure of the arabidopsis thaliana guanosine deaminase in reaction with guanosine

7DM5: “The structure of the arabidopsis thaliana guanosine deaminase in reaction with guanosine”. X-ray diffraction, 2 ligands (4UO, ZN), 2 pockets (best druggability 0.78). MolNFT v1 #176421 on GenesisL1: 3D structure, binding sites and…

PDB
7DM5
Type
protein
Length
314 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Guanosine deaminase
EC
3.5.4.15
UniProt
Q94BU8
Ligands
4UO, ZN
Pockets
2 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DGuanosine deaminase (EC 3.5.4.15)protein15743% helix, 18% strandQ94BU8

Ligands and binding sites

  • 4UO · 2,3-dihydroxanthosine · ligand · 2 copies · chains A, D
  • ZN · Zinc ion · metal · 2 copies · chains A, D

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.780.97234UO
21080.740.94234UO

Interfaces

1 interface between chains.

  • A–D · 1644 Ų buried · 19 hydrogen bonds · protein-protein

Compared structures

  • 7DM5 · The structure of the Arabidopsis thaliana guanosine deaminase in reaction with guanosine · the same entry in another collection · chain A against A, TM-score 1.00
  • Q94BU8 · AlphaFold monomer V2.0 prediction for guanosine deaminase (Q94BU8) · a predicted model of the same protein · chain A against A, TM-score 0.95

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