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Structure of bacterial DNA damage sensor protein with co-purified and co-crystallized ligand

Analyse Structure of bacterial DNA damage sensor protein with co-purified and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3C1Y
Type
protein
Length
698 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA integrity scanning protein disa
UniProt
Q9WY43
Ligands
2BA
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 58% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDNA integrity scanning protein disaprotein34958% helix, 12% strandQ9WY43

Ligands and binding sites

  • 2BA · (2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-D:3', 2'-J][1,3,7,9,2,8 ]tetraoxadiphosphacyclododecine-3,5, 10,12-tetrol 5,12-dioxide · ligand · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17480.750.80802BA
21260.450.7723empty
3680.400.7916empty
41120.370.7420empty
5990.370.7516empty

Interfaces

1 interface between chains.

  • A–B · 438 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 3C1Y · Structure of bacterial DNA damage sensor protein with co-purified and co-crystallized… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9WY43 · AlphaFold monomer V2.0 prediction for DNA integrity scanning protein disa (Q9WY43) · a predicted model of the same protein · chain A against A, TM-score 0.96

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