MolNFT v1 · #107408 · protein
Crystal structure of an H-nox protein from S. oneidensis in the FE(II)CO ligation state, Q154A/Q155A/K156A mutant
4U9G · No-binding heme-dependent sensor protein: “Crystal structure of an H-nox protein from S. oneidensis in the FE(II)CO ligation state, Q154A/Q155A/K156A…”. X-ray diffraction, 4 ligands (HEM, ZN, NA), 4 pockets (best druggability 0.84).…
- PDB
- 4U9G
- Type
- protein
- Length
- 373 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- No-binding heme-dependent sensor protein
- UniProt
- Q8EF49
- Ligands
- HEM, ZN, NA, CMO
- Pockets
- 4 · best druggability 0.84
Structure
x-ray diffraction · 2 distinct chains · 52% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | No-binding heme-dependent sensor protein | protein | 187 | 52% helix, 18% strand | Q8EF49 |
| B | No-binding heme-dependent sensor protein | protein | 186 | 52% helix, 19% strand | Q8EF49 |
Ligands and binding sites
- HEM · Protoporphyrin IX containing Fe · ligand · 2 copies · chains A, B
- ZN · Zinc ion · metal · 2 copies · chains A, B
- NA · Sodium ion · metal · chains A
- CMO · Carbon monoxide · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 941 | 0.84 | 0.85 | 80 | HEM, CMO |
| 2 | 532 | 0.83 | 0.88 | 59 | HEM |
| 3 | 52 | 0.49 | 0.85 | 14 | empty |
| 4 | 91 | 0.48 | 0.82 | 21 | empty |
Interfaces
1 interface between chains.
- A–B · 611 Ų buried · 8 hydrogen bonds · protein-protein
Compared structures
- 4U9G · Crystal structure of an H-NOX protein from S. oneidensis in the Fe(II)CO ligation state… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q8EF49
- Elsewhere: RCSB PDB 4U9G · PDBe 4U9G · UniProt Q8EF49
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