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Kutzneria sp. 744 ornithine N-hydroxylase, ktzi-fadox-red-NADP+-br

Analyse Kutzneria sp. 744 ornithine N-hydroxylase, ktzi-fadox-red-NADP+-br in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4TM4
Type
protein
Length
1,657 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ktzi
UniProt
A8CF85
Ligands
FDA, NAP, BR
Pockets
20 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, DKtziprotein41433% helix, 24% strandA8CF85
BKtziprotein41533% helix, 24% strandA8CF85

Ligands and binding sites

  • FDA · Dihydroflavine-adenine dinucleotide · ligand · 4 copies · chains A, B, C, D
  • NAP · Nadp nicotinamide-adenine-dinucleotide phosphate · ligand · 4 copies · chains A, D, B, C
  • BR · Bromide ion · ion · 31 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18760.850.8795FDA, NAP, BR
28710.850.87103FDA, NAP, BR
39000.850.8689FDA, NAP, BR
410770.840.85100FDA, NAP, BR
53810.680.8155BR

Interfaces

6 interfaces between chains.

  • A–D · 1815 Ų buried · 15 hydrogen bonds · protein-protein
  • B–C · 1788 Ų buried · 11 hydrogen bonds · protein-protein
  • A–B · 1326 Ų buried · 6 hydrogen bonds · protein-protein
  • C–D · 1312 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 1028 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4TM4 · Kutzneria sp. 744 ornithine N-hydroxylase, KtzI-FADox-red-NADP+-Br · the same entry in another collection · chain A against A, TM-score 1.00

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