MolNFT v1 · #72179 · protein
Structure of the phyr stress response regulator at 1.25 ångström resolution
3N0R: “Structure of the phyr stress response regulator at 1.25 ångström resolution”. X-ray diffraction, 2 pockets (best druggability 0.38). MolNFT v1 #72179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3N0R
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Response regulator
- UniProt
- Q9A2S9
- Pockets
- 2 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Response regulator | protein | 258 | 54% helix, 9% strand | Q9A2S9 |
Ligands and binding sites
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.38 | 0.79 | 20 | empty |
| 2 | 114 | 0.37 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 3 modified (engineered).
Compared structures
- 3N0R · Structure of the PhyR stress response regulator at 1.25 Angstrom resolution · 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 Q9A2S9
- Elsewhere: RCSB PDB 3N0R · PDBe 3N0R · UniProt Q9A2S9
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