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Crystal structures of pseudomonas syringae pv. tomato DC3000 quinone oxidoreductase complexed with NADPH

Analyse Crystal structures of pseudomonas syringae pv. tomato DC3000 quinone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3JYN
Type
protein
Length
325 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Quinone oxidoreductase
EC
1.6.5.5
UniProt
Q88B47
Ligands
NDP
Pockets
3 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AQuinone oxidoreductase (EC 1.6.5.5)protein32534% helix, 26% strandQ88B47

Ligands and binding sites

  • NDP · Nadph dihydro-nicotinamide-adenine-dinucleotide phosphate · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15160.790.8657NDP
2520.430.8317empty
31000.400.7616empty

Compared structures

  • 3JYN · Crystal structures of Pseudomonas syringae pv. Tomato DC3000 qui oxidoreductase complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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