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Crystal structures of 2-oxoglutarate dependent dioxygenase (CTB9) in complex with N-oxalylglycine and pre-cercosporin

Analyse Crystal structures of 2-oxoglutarate dependent dioxygenase (CTB9) in complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EUU
Type
protein
Length
576 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-oxoglutarate (2-og)-dependent dioxygenase
Ligands
OGA, JD9, CU
Pockets
4 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B2-oxoglutarate (2-og)-dependent dioxygenaseprotein28821% helix, 33% strand—

Ligands and binding sites

  • OGA · N-oxalylglycine · ligand · 2 copies · chains A, B
  • JD9 · 2,6,11-trimethoxy-4,7,9-tris(oxidanyl)-1,12-bis[(2R)-2-oxidanylpropyl]perylene-3,10-dione · ligand · 2 copies · chains A, B
  • CU · Copper (II) ion · metal · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 2 copies · chains B, A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15320.740.8268CU, OGA, JD9
25320.720.8170JD9, EDO
31290.480.7921empty
4530.370.8016empty

Interfaces

1 interface between chains.

  • A–B · 1245 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 7EUU · Crystal structures of 2-oxoglutarate dependent dioxygenase (CTB9) in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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