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MolNFT v1 · #107639 · protein

Structure of bacillus subtilis nitric oxide synthase in complex with 6-(((5-(((2-(3-FLUOROPHENYL)ETHYL)AMINO)METHYL)PYRIDIN-3-YL)OXY) methyl)-4-methylpyridin-2-amine

4UGB · Nitric oxide synthase oxygenase: “Structure of bacillus subtilis nitric oxide synthase in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, QJ7), 5 pockets (best druggability 0.77). MolNFT v1 #107639 on GenesisL1: 3D…

PDB
4UGB
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
1.14.13.165
UniProt
O34453
Ligands
HEM, H4B, QJ7, CL
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase oxygenase (EC 1.14.13.165)protein36244% helix, 15% strandO34453

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • H4B · 5,6,7,8-tetrahydrobiopterin · ligand · chains A
  • QJ7 · 6-({[5-({[2-(3-fluorophenyl)ethyl]amino}methyl)pyridin-3-yl]oxy}methyl)-4-methylpyridin-2-amine · ligand · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17330.770.8251HEM, CL, QJ7
2600.360.7821empty
3920.340.7419empty
4520.290.7615empty
5550.280.7415empty

Compared structures

  • 4UGB · Structure of Bacillus subtilis Nitric Oxide Synthase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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