MolNFT v1 · #162193 · protein
Crystal structure of E. COLI seryl-tRNA synthetase complexed to seryl sulfamoyl adenosine
6R1M: “Crystal structure of E. COLI seryl-tRNA synthetase complexed to seryl sulfamoyl adenosine”. X-ray diffraction, 2 ligands (SSA, PO4). MolNFT v1 #162193 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R1M
- Type
- protein
- Length
- 855 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A1X3JK72
- Ligands
- SSA, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 427 | — | A0A1X3JK72 |
| B | — | protein | 428 | — | A0A1X3JK72 |
Ligands and binding sites
- SSA · 5'-O-(N-(L-seryl)-sulfamoyl)adenosine · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 4 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 17 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R1M · Crystal structure of E. coli seryl-tRNA synthetase complexed to seryl sulfamoyl adenosine · 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 A0A1X3JK72
- Elsewhere: RCSB PDB 6R1M · PDBe 6R1M · UniProt A0A1X3JK72
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.