GL1X · GenesisL1 explorer

MolNFT v1 · #107650 · protein

Structure of bacillus subtilis nitric oxide synthase in complex with N,N'-(ethane-1,2-diyldibenzene-3,1-DIYL)DITHIOPHENE-2-carboximidamide

4UGM · Nitric oxide synthase oxygenase: “Structure of bacillus subtilis nitric oxide synthase in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, 1QE), 4 pockets (best druggability 0.77). MolNFT v1 #107650 on GenesisL1: 3D…

PDB
4UGM
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, 1QE, CL
Pockets
4 · best druggability 0.77

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
  • 1QE · N,N'-(ethane-1,2-diyldibenzene-3,1-diyl)dithiophene-2-carboximidamide · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17120.770.8254HEM, H4B, CL, 1QE
2620.380.7922empty
3790.350.7516empty
4820.340.7520empty

Compared structures

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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.