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Naphthalene 1,2-dioxygenase with naphthalene bound in the active site.

Analyse Naphthalene 1,2-dioxygenase with naphthalene bound in the active site. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1O7G
Type
protein
Length
640 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Naphthalene 1,2-dioxygenase alpha subunit; Naphthalene 1,2-dioxygenase beta subunit
EC
1.14.12.12
UniProt
P23094, P23095
Ligands
NPY, FES, FE, SO4
Pockets
6 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 33% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANaphthalene 1,2-dioxygenase alpha subunit (EC 1.14.12.12)protein44735% helix, 25% strandP23094
BNaphthalene 1,2-dioxygenase beta subunit (EC 1.14.12.12)protein19329% helix, 37% strandP23095

Ligands and binding sites

  • NPY · Naphthalene · ligand · chains A
  • FES · Fe2/s2 (inorganic) cluster · ligand · chains A
  • FE · Fe (III) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 6 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.740.8936NPY
21300.740.9332EDO
32220.580.8041empty
41680.460.7520empty
5650.300.7517empty

Interfaces

1 interface between chains.

  • A–B · 1796 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 1O7G · Naphthalene 1,2-dioxygenase with naphthalene bound in the active site. · the same entry in another collection · chain A against A, TM-score 1.00

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