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Inducible nitric oxide synthase with chlorzoxazone bound

Analyse Inducible nitric oxide synthase with chlorzoxazone bound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1M8D
Type
protein
Length
829 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Inducible nitric oxide synthase
EC
1.14.13.39
UniProt
P29477
Ligands
HEM, H4B, CLW, SO4
Pockets
11 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AInducible nitric oxide synthase (EC 1.14.13.39)protein41640% helix, 15% strandP29477
BInducible nitric oxide synthase (EC 1.14.13.39)protein41340% helix, 15% strandP29477

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • H4B · 5,6,7,8-tetrahydrobiopterin · ligand · 2 copies · chains A, B
  • CLW · Chlorzoxazone · ligand · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • BOG · octyl beta-D-glucopyranoside · additive · chains B
  • EDO · 1,2-ethanediol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19580.800.8269HEM, H4B, CLW, EDO
29710.800.8173HEM, H4B, CLW
32300.550.7829empty
4980.440.7918empty
51250.440.7725empty

Interfaces

1 interface between chains.

  • A–B · 164 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1M8D · inducible nitric oxide synthase with Chlorzoxazone bound · the same entry in another collection · chain A against A, TM-score 1.00
  • P29477 · AlphaFold monomer V2.0 prediction for nitric oxide synthase, inducible (P29477) · a predicted model of the same protein · chain B against A, TM-score 0.99

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