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The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide synthase (inos)

Analyse The discovery of novel, potent and highly selective inhibitors of inducible… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UX6
Type
protein
Length
413 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitric oxide synthase, inducible
EC
1.14.13.39
UniProt
P29477
Ligands
HEM, H4B, YWO
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase, inducible (EC 1.14.13.39)protein2417% helix, 38% strandP29477
BNitric oxide synthase, inducible (EC 1.14.13.39)protein38942% helix, 14% strandP29477

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains B
  • H4B · 5,6,7,8-tetrahydrobiopterin · ligand · chains B
  • YWO · O-(5-methyl-2-nitrophenyl)-D-tyrosinamide · ligand · chains B

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
110270.810.8271HEM, H4B, YWO
2840.470.8215empty
31100.410.7624empty
4680.300.7414empty

Interfaces

1 interface between chains.

  • A–B · 706 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4UX6 · The discovery of novel, potent and highly selective inhibitors of inducible nitric oxide… · the same entry in another collection · chain A against A, TM-score 1.00

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