MolNFT v1 · #162185 · protein
Structure of dodecin from streptomyces coelicolor
6R1E: “Structure of dodecin from streptomyces coelicolor”. X-ray diffraction, 6 ligands (FOR, FMN, COA). MolNFT v1 #162185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6R1E
- Type
- protein
- Length
- 280 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9RCZ5
- Ligands
- FOR, FMN, COA, NA, SO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | — | protein | 70 | — | Q9RCZ5 |
Ligands and binding sites
- FOR · Formyl group · ligand · 4 copies · chains A, C, B, D
- FMN · Flavin mononucleotide · ligand · 4 copies · chains A, C, D, B
- COA · Coenzyme A · ligand · 4 copies · chains A, C, B, D
- NA · Sodium ion · metal · 4 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 6 copies · chains A, C, B
- CL · Chloride ion · ion · 4 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R1E · Structure of dodecin from Streptomyces coelicolor · 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 Q9RCZ5
- Elsewhere: RCSB PDB 6R1E · PDBe 6R1E · UniProt Q9RCZ5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.