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MolNFT v1 · #87864 · protein

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

4CDT · Nitric oxide synthase, brain: “Structure of rat neuronal nitric oxide synthase heme domain in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, M48), 10 pockets (best druggability 0.88). MolNFT v1 #87864 on GenesisL1: 3D…

PDB
4CDT
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, M48, ZN
Pockets
10 · best druggability 0.88

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase, brain (EC 1.14.13.39)protein40741% helix, 15% 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
  • M48 · 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]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

10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19400.880.90132HEM, M48, H4B
2680.610.9115H4B
32230.520.7640empty
41500.460.7725empty
5870.410.7815empty

Interfaces

1 interface between chains.

  • A–B · 2723 Ų buried · 44 hydrogen bonds · protein-protein

Compared structures

  • 4CDT · 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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