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MolNFT v1 · #113361 · protein

Structure of rat neuronal nitric oxide synthase heme domain in complex with 7-((3-(DIMETHYLAMINO)METHYL)PHENOXY) METHYL)QUINOLIN-2-amine

5AD6 · Nitric oxide synthase, brain: “Structure of rat neuronal nitric oxide synthase heme domain in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, 7M3), 9 pockets (best druggability 0.88). MolNFT v1 #113361 on GenesisL1: 3D…

PDB
5AD6
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, 7M3, ZN
Pockets
9 · best druggability 0.88

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase, brain (EC 1.14.13.39)protein40741% helix, 14% strandP29476
BNitric oxide synthase, brain (EC 1.14.13.39)protein41140% 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
  • 7M3 · 7-[[3-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18510.880.90138HEM, 7M3, H4B
2730.600.8914H4B
31430.440.7527empty
4750.370.7717empty
5930.370.7516empty

Interfaces

1 interface between chains.

  • A–B · 2745 Ų buried · 44 hydrogen bonds · protein-protein

Compared structures

  • 5AD6 · Structure of rat neuronal nitric oxide synthase heme domain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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