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Structure of neuronal nitric oxide synthase heme domain in complex with 6,6'-(2,2'-(5-amino-1,3-PHENYLENE)BIS(ETHANE-2,1-DIYL))BIS(4- methylpyridin-2-amine)

Analyse Structure of neuronal nitric oxide synthase heme domain in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3N60
Type
protein
Length
818 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitric oxide synthase
EC
1.14.13.39
UniProt
P29476
Ligands
HEM, XFN, ZN, CL
Pockets
11 · best druggability 0.88

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase (EC 1.14.13.39)protein40741% helix, 15% strandP29476
BNitric oxide synthase (EC 1.14.13.39)protein41140% helix, 15% strandP29476

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • XFN · 6,6'-[(5-aminobenzene-1,3-diyl)diethane-2,1-diyl]bis(4-methylpyridin-2-amine) · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 3 copies · chains A, B
  • CL · Chloride ion · ion · 4 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, 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, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18880.880.90132HEM, XFN, ZN, CL
2880.620.8915ZN, CL
31280.440.7627empty
4980.410.7823empty
5800.370.7613empty

Interfaces

1 interface between chains.

  • A–B · 2725 Ų buried · 52 hydrogen bonds · protein-protein

Compared structures

  • 3N60 · Structure of neuronal nitric oxide synthase heme domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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