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Crystal structure of a 3-methyladenine DNA glycosylase I from staphylococcus aureus

Analyse Crystal structure of a 3-methyladenine DNA glycosylase I from staphylococcus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JG6
Type
protein
Length
186 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-3-methyladenine glycosidase
EC
3.2.2.20
UniProt
Q9RL93
Ligands
ZN
Pockets
2 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 55% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA-3-methyladenine glycosidase (EC 3.2.2.20)protein18655% helix, 2% strandQ9RL93

Ligands and binding sites

  • ZN · Zinc ion · metal · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11270.420.7621empty
2560.370.7917empty

Compared structures

  • 2JG6 · Crystal structure of a 3-methyladenine DNA glycosylase I from staphylococcus aureus · the same entry in another collection · chain A against A, TM-score 1.00

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