MolNFT v1 · #162194 · protein
Crystal structure of S. aureus seryl-tRNA synthetase complexed to seryl sulfamoyl adenosine
6R1N: “Crystal structure of S. aureus seryl-tRNA synthetase complexed to seryl sulfamoyl adenosine”. X-ray diffraction, 2 ligands (SSA, MG). MolNFT v1 #162194 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R1N
- Type
- protein
- Length
- 420 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- X5DWM7
- Ligands
- SSA, MG
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 420 | — | X5DWM7 |
Ligands and binding sites
- SSA · 5'-O-(N-(L-seryl)-sulfamoyl)adenosine · ligand · chains A
- MG · Magnesium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R1N · Crystal structure of S. aureus seryl-tRNA synthetase complexed to seryl sulfamoyl… · 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 X5DWM7
- Elsewhere: RCSB PDB 6R1N · PDBe 6R1N · UniProt X5DWM7
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