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Cytidine and deoxycytidylate deaminase zinc-binding region from nitrosomonas europaea.

Analyse Cytidine and deoxycytidylate deaminase zinc-binding region from nitrosomonas… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2G84
Type
protein
Length
371 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cytidine and deoxycytidylate deaminase zinc-binding region
UniProt
Q82Y41
Ligands
ZN, NA
Pockets
3 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACytidine and deoxycytidylate deaminase zinc-binding regionprotein18940% helix, 19% strandQ82Y41
BCytidine and deoxycytidylate deaminase zinc-binding regionprotein18240% helix, 20% strandQ82Y41

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • NA · Sodium ion · metal · chains B
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11520.570.8230EDO
21870.570.8033EDO
3940.410.7825empty

Interfaces

1 interface between chains.

  • A–B · 1900 Ų buried · 21 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent, 1 disulfide (additive adduct, disulfide).

Compared structures

  • 2G84 · Cytidine and deoxycytidylate deaminase zinc-binding region from Nitrosomonas europaea. · the same entry in another collection · chain A against A, TM-score 1.00

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