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MolNFT v1 · #29163 · protein

2-oxoquinoline 8-monooxygenase component: active site modulation by rieske-[2FE-2S] center OXIDATION/REDUCTION

1Z01 · 2-oxo-1,2-dihydroquinoline 8-monooxygenase, oxygenase…: “2-oxoquinoline 8-monooxygenase component: active site modulation by rieske-[2FE-2S] center OXIDATION/REDUCTION”. X-ray diffraction, 2 ligands (FES, FE), 20 pockets (best…

PDB
1Z01
Type
protein
Length
2,562 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-oxo-1,2-dihydroquinoline 8-monooxygenase, oxygenase component
EC
1.14.13.61
UniProt
O05935
Ligands
FES, FE
Pockets
20 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 25% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F2-oxo-1,2-dihydroquinoline 8-monooxygenase, oxygenase component (EC 1.14.13.61)protein42725% helix, 27% strandO05935

Ligands and binding sites

  • FES · Fe2/s2 (inorganic) cluster · ligand · 6 copies · chains A, B, C, D, E, F
  • FE · Fe (III) ion · metal · 6 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 19 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15300.780.8559empty
25100.780.8556empty
35440.780.8566empty
45340.780.8561empty
54490.780.8646empty

Interfaces

8 interfaces between chains.

  • D–E · 2175 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 2169 Ų buried · 22 hydrogen bonds · protein-protein
  • D–F · 2167 Ų buried · 23 hydrogen bonds · protein-protein
  • A–C · 2167 Ų buried · 20 hydrogen bonds · protein-protein
  • B–C · 2163 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 1Z01 · 2-Oxoquinoline 8-Monooxygenase Component: Active site Modulation by Rieske-[2fe-2S]… · the same entry in another collection · chain A against A, TM-score 1.00

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