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MolNFT v1 · #129047 · protein

The crystal structure of dfoa bound to FAD and NADP; the desferrioxamine biosynthetic pathway cadaverine monooxygenase from the fire blight disease pathogen erwinia amylovora

5O8R · L-lysine 6-monooxygenase involved in desferrioxamine…: “The crystal structure of dfoa bound to FAD and NADP; the desferrioxamine biosynthetic pathway cadaverine…”. X-ray diffraction, 2 ligands (FAD, NAP), 4 pockets (best…

PDB
5O8R
Type
protein
Length
854 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
L-lysine 6-monooxygenase involved in desferrioxamine biosynthesis
EC
1.14.13.59
UniProt
D4I246
Ligands
FAD, NAP
Pockets
4 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AL-lysine 6-monooxygenase involved in desferrioxamine biosynthesis (EC 1.14.13.59)protein42730% helix, 25% strandD4I246
BL-lysine 6-monooxygenase involved in desferrioxamine biosynthesis (EC 1.14.13.59)protein42730% helix, 22% strandD4I246

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 2 copies · chains A, B
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 2 copies · chains A, B

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
110830.840.85103FAD, NAP
211670.830.83108FAD, NAP
3740.380.7816empty
4500.260.749empty

Interfaces

1 interface between chains.

  • A–B · 987 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 5O8R · The crystal structure of DfoA bound to FAD and NADP; the desferrioxamine biosynthetic… · the same entry in another collection · chain A against A, TM-score 1.00

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