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Human endothelial nitric oxide synthase with 3-bromo-7- nitroindazole bound

Analyse Human endothelial nitric oxide synthase with 3-bromo-7- nitroindazole bound in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1M9R
Type
protein
Length
800 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Endothelial nitric-oxide synthase
EC
1.14.13.39
UniProt
P29474
Ligands
INE, HEM, ZN
Pockets
8 · best druggability 0.85

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BEndothelial nitric-oxide synthase (EC 1.14.13.39)protein40041% helix, 16% strandP29474

Ligands and binding sites

  • INE · 3-bromo-7-nitroindazole · ligand · 4 copies · chains A, B
  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110010.850.8578INE, HEM
211610.840.8489HEM, INE
3990.730.9522empty
41050.550.8422empty
5860.510.8418empty

Interfaces

1 interface between chains.

  • A–B · 2722 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 1M9R · human endothelial nitric oxide synthase with 3-Bromo-7-Nitroindazole bound · the same entry in another collection · chain A against A, TM-score 1.00

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