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Nitric oxide synthase from bacillus subtilis in complex with N2-((3- ((2-aminoquinolin-7-YL)METHOXY)PHENOXY)METHYL)PYRIDINE-2,6-diamine

Analyse Nitric oxide synthase from bacillus subtilis in complex with N2-((3… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6XCX
Type
protein
Length
362 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitric oxide synthase oxygenase
EC
1.14.14.47
UniProt
O34453
Ligands
HEC, V0P, CL
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase oxygenase (EC 1.14.14.47)protein36245% helix, 14% strandO34453

Ligands and binding sites

  • HEC · Heme C · ligand · chains A
  • V0P · 7-{[3-(2-{[(6-aminopyridin-2-yl)methyl]amino}ethoxy) phenoxy]methyl}quinolin-2-amine · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • POL · N-propanol · additive · 2 copies · chains A
  • GOL · Glycerol · additive · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17460.780.8253HEC, CL, GOL, V0P
2620.380.7921empty
31070.380.7521empty
4830.360.7616empty

Compared structures

  • 6XCX · Nitric Oxide Synthase from Bacillus subtilis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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