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MolNFT v1 · #107640 · protein

Structure of bacillus subtilis nitric oxide synthase in complex with 6,6'-(((2S)-3-aminopropane-1,2-DIYL)BIS(OXYMETHANEDIYL))BIS(4- methylpyridin-2-amine)

4UGC · Nitric oxide synthase oxygenase: “Structure of bacillus subtilis nitric oxide synthase in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, 1Q6), 3 pockets (best druggability 0.78). MolNFT v1 #107640 on GenesisL1: 3D…

PDB
4UGC
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, 1Q6, CL
Pockets
3 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase oxygenase (EC 1.14.13.165)protein36245% helix, 15% strandO34453

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • H4B · 5,6,7,8-tetrahydrobiopterin · ligand · chains A
  • 1Q6 · 6,6'-{[(2S)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine) · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16890.780.8250HEM, H4B, CL, 1Q6
2670.380.7921empty
3910.340.7417empty

Compared structures

  • 4UGC · 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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