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MolNFT v1 · #137644 · protein

Structure of human neuronal nitric oxide synthase heme domain in complex with 7-(((4-(DIMETHYLAMINO)PHENETHYL)AMINO)METHYL)QUINOLIN-2- amine

5VUY · Nitric oxide synthase, brain: “Structure of human neuronal nitric oxide synthase heme domain in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, P64), 13 pockets (best druggability 0.80). MolNFT v1 #137644 on GenesisL1: 3D…

PDB
5VUY
Type
protein
Length
821 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
P29475
Ligands
HEM, H4B, P64, ZN
Pockets
13 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase, brain (EC 1.14.13.39)protein41339% helix, 16% strandP29475
BNitric oxide synthase, brain (EC 1.14.13.39)protein40840% helix, 16% strandP29475

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
  • P64 · 7-[({2-[4-(dimethylamino)phenyl]ethyl}amino) methyl]quinolin-2-amine · 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

13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13020.800.9159empty
22860.780.9047HEM, H4B, P64
32290.750.8933HEM, P64
4700.610.9015H4B
51070.450.7826empty

Interfaces

1 interface between chains.

  • A–B · 2783 Ų buried · 39 hydrogen bonds · protein-protein

Compared structures

  • 5VUY · Structure of human 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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