MolNFT v1 · #145184 · protein
X-ray crystal structure of bacillus subtilis ribonucleotide reductase nrde alpha subunit damp-bound as-isolated (pH 4)
6CGL: “X-ray crystal structure of bacillus subtilis ribonucleotide reductase nrde alpha subunit damp-bound…”. X-ray diffraction, 2 ligands (DA, SO4). MolNFT v1 #145184 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6CGL
- Type
- protein
- Length
- 1,342 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A162Q3J9
- Ligands
- DA, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 672 | — | A0A162Q3J9 |
| B | — | protein | 670 | — | A0A162Q3J9 |
Ligands and binding sites
- DA · 2'-deoxyadenosine-5'-monophosphate · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CGL · X-ray crystal structure of Bacillus subtilis ribonucleotide reductase NrdE alpha subunit… · 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 A0A162Q3J9
- Elsewhere: RCSB PDB 6CGL · PDBe 6CGL · UniProt A0A162Q3J9
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