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MolNFT v1 · #160536 · protein

Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain in complex with 7-(3-(2-AMINOETHYL)PHENYL)-4- methylquinolin-2-amine

6PND · Nitric oxide synthase, brain: “Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain in complex with…”. X-ray diffraction, 4 ligands (HEM, H4B, OT4), 10 pockets (best druggability 0.83). MolNFT v1 #160536…

PDB
6PND
Type
protein
Length
823 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, OT4, ZN
Pockets
10 · best druggability 0.83

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric oxide synthase, brain (EC 1.14.13.39)protein41438% helix, 15% strandP29475
BNitric oxide synthase, brain (EC 1.14.13.39)protein40939% 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
  • OT4 · 7-[3-(2-aminoethyl)phenyl]-4-methylquinolin-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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111660.830.8483HEM, H4B, OT4
211930.830.8487HEM, H4B, OT4
3500.680.9721empty
43770.590.7652empty
51190.420.7626empty

Interfaces

1 interface between chains.

  • A–B · 2764 Ų buried · 43 hydrogen bonds · protein-protein

Compared structures

  • 6PND · Structure of human neuronal nitric oxide synthase R354A/G357D mutant heme domain in… · the same entry in another collection · chain A against A, TM-score 1.00

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