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MolNFT v1 · #17208 · protein

Structure of rat neuronal nos heme domain with 3-bromo-7- nitroindazole bound

1OM5 · Nitric-oxide synthase, brain: “Structure of rat neuronal nos heme domain with 3-bromo-7- nitroindazole bound”. X-ray diffraction, 4 ligands (HEM, H4B, INE), 12 pockets (best druggability 0.80). MolNFT v1 #17208 on GenesisL1: 3D…

PDB
1OM5
Type
protein
Length
817 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, INE, ZN
Pockets
12 · best druggability 0.80

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ANitric-oxide synthase, brain (EC 1.14.13.39)protein40740% helix, 15% strandP29476
BNitric-oxide synthase, brain (EC 1.14.13.39)protein41039% helix, 15% 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
  • INE · 3-bromo-7-nitroindazole · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13380.800.9051HEM, H4B, INE
22590.780.9157empty
32730.770.8934HEM, INE
4770.640.9117H4B
51250.450.7725empty

Interfaces

1 interface between chains.

  • A–B · 2761 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 1OM5 · Structure of rat neuronal nos heme domain with 3-bromo-7-nitroindazole bound · the same entry in another collection · chain A against A, TM-score 1.00

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