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MolNFT v1 · #119785 · protein

Structure of bacillus subtilis nitric oxide synthase in complex with 7-((4-(DIMETHYLAMINO)METHYL)PHENOXY)METHYL)QUINOLIN-2- amine

5G6N · Nitric oxide synthase oxygenase: “Structure of bacillus subtilis nitric oxide synthase in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, 8VJ), 4 pockets (best druggability 0.78). MolNFT v1 #119785 on GenesisL1: 3D…

PDB
5G6N
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, 8VJ, CL
Pockets
4 · best druggability 0.78

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
  • 8VJ · 7-[[4-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine · ligand · chains A
  • CL · Chloride ion · ion · chains A
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · 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
17700.780.8261HEM, CL, 8VJ, BTB
2690.400.7921empty
3960.350.7419empty
4700.350.7616empty

Compared structures

  • 5G6N · 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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