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Structure of rat nnos heme domain (BH4 bound) complexed with co

Analyse Structure of rat nnos heme domain (BH4 bound) complexed with co in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2G6M
Type
protein
Length
818 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, H4B, ARG, ZN, CMO
Pockets
12 · 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)protein40742% helix, 14% strandP29476
BNitric-oxide synthase, brain (EC 1.14.13.39)protein41141% helix, 16% strandP29476

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
  • H4B · 5,6,7,8-tetrahydrobiopterin · ligand · 2 copies · chains A, B
  • ARG · Arginine · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · chains A, B
  • CMO · Carbon monoxide · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111970.840.85100ACT, HEM, H4B, ARG, CMO
211330.840.8489ACT, HEM, H4B, ARG, CMO
3630.380.7916empty
4690.360.7716empty
5870.350.7518empty

Interfaces

1 interface between chains.

  • A–B · 2756 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 2G6M · Structure of rat nNOS heme domain (BH4 bound) complexed with CO · 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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