Research workbench
X-ray crystal structures of moorella thermoacetica fpra. novel diiron site structure and mechanistic insights into a scavenging nitric oxide reductase
Analyse X-ray crystal structures of moorella thermoacetica fpra. novel diiron site… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1YCH
- Type
- protein
- Length
- 1,592 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nitric oxide reductase
- EC
- 1.-.-.-
- UniProt
- Q9FDN7
- Ligands
- FEO, FMN, ZN
- Pockets
- 11 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 38% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Nitric oxide reductase (EC 1.-.-.-) | protein | 398 | 38% helix, 23% strand | Q9FDN7 |
Ligands and binding sites
- FEO · Mu-oxo-diiron · ligand · 4 copies · chains A, B, C, D
- FMN · Flavin mononucleotide · ligand · 4 copies · chains A, B, C, D
- ZN · Zinc ion · metal · 8 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
11 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.76 | 0.87 | 46 | FMN |
| 2 | 342 | 0.76 | 0.87 | 49 | FMN |
| 3 | 309 | 0.76 | 0.88 | 43 | FMN |
| 4 | 331 | 0.76 | 0.87 | 47 | FMN |
| 5 | 483 | 0.66 | 0.78 | 46 | empty |
Interfaces
3 interfaces between chains.
- C–D · 1770 Ų buried · 12 hydrogen bonds · protein-protein
- A–B · 1704 Ų buried · 12 hydrogen bonds · protein-protein
- A–D · 374 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 1YCH · X-ray Crystal Structures of Moorella thermoacetica FprA. Novel Diiron Site Structure and… · the same entry in another collection · chain D against D, TM-score 1.00
- Q9FDN7 · AlphaFold monomer V2.0 prediction for nitric oxide reductase (Q9FDN7) · a predicted model of the same protein · chain B against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9FDN7
- Elsewhere: RCSB PDB 1YCH · PDBe 1YCH · UniProt Q9FDN7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.