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Structure of rat nnos heme domain (BH2 bound) complexed with no

Analyse Structure of rat nnos heme domain (BH2 bound) complexed with no in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2G6L
Type
protein
Length
820 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nitric-oxide synthase, brain
EC
1.14.13.39
UniProt
P29476
Ligands
HEM, HBI, ARG, ZN, NO
Pockets
11 · best druggability 0.84

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric-oxide synthase, brain (EC 1.14.13.39)protein40941% helix, 15% strandP29476
BNitric-oxide synthase, brain (EC 1.14.13.39)protein41141% helix, 15% strandP29476

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • HBI · 7,8-dihydrobiopterin · ligand · 2 copies · chains A, B
  • ARG · Arginine · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A, B
  • NO · Nitric oxide · ion · 2 copies · chains A, B
  • ACT · Acetate ion · additive · 2 copies · chains A, B

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

Pockets

11 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111770.840.85105ACT, HEM, HBI, ARG, NO
211760.840.8490ACT, HEM, HBI, ARG, NO
3750.400.7915empty
4930.370.7616empty
5820.360.7614empty

Interfaces

1 interface between chains.

  • A–B · 2721 Ų buried · 47 hydrogen bonds · protein-protein

Compared structures

  • 2G6L · Structure of rat nNOS heme domain (BH2 bound) complexed with NO · the same entry in another collection · chain B against B, TM-score 1.00
  • P29476 · AlphaFold monomer V2.0 prediction for nitric oxide synthase, brain (P29476) · a predicted model of the same protein · chain B against A, TM-score 0.99

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