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MolNFT v1 · #140273 · protein

Sf-rox structure of cytochrome P450NOR (no-bound state) determined at sacla

5Y5H · NADP nitrous oxide-forming nitric oxide reductase: “Sf-rox structure of cytochrome P450NOR (no-bound state) determined at sacla”. X-ray diffraction, 2 ligands (HEM, NO), 3 pockets (best druggability 0.81). MolNFT v1 #140273 on…

PDB
5Y5H
Type
protein
Length
400 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NADP nitrous oxide-forming nitric oxide reductase
EC
1.7.1.14
UniProt
P23295
Ligands
HEM, NO
Pockets
3 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANADP nitrous oxide-forming nitric oxide reductase (EC 1.7.1.14)protein40053% helix, 10% strandP23295

Ligands and binding sites

  • HEM · Protoporphyrin IX containing Fe · ligand · chains A
  • NO · Nitric oxide · ion · chains A
  • GOL · Glycerol · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19780.810.8283HEM, NO
2610.350.7813empty
3530.260.7311empty

Compared structures

  • 5Y5H · SF-ROX structure of cytochrome P450nor (NO-bound state) determined at SACLA · the same entry in another collection · chain A against A, TM-score 1.00
  • P23295 · AlphaFold monomer V2.0 prediction for NADP nitrous oxide-forming nitric oxide reductase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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