MolNFT v1 · #140818 · protein
Crystal structure of MERS-cov NSP16/NSP10 complex bound to M7GPPPA
5YNF: “Crystal structure of MERS-cov NSP16/NSP10 complex bound to M7GPPPA”. X-ray diffraction, 2 ligands (GTA, ZN). MolNFT v1 #140818 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5YNF
- Type
- protein
- Length
- 418 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- K0BWD0, K4LC41
- Ligands
- GTA, ZN
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 293 | — | K0BWD0 |
| B | — | protein | 125 | — | K4LC41 |
Ligands and binding sites
- GTA · P1-7-methylguanosine-P3-adenosine-5',5'-triphosphate · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5YNF · Crystal structure of MERS-CoV nsp16/nsp10 complex bound to m7GpppA · 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 K0BWD0
- Every structure of UniProt K4LC41
- Elsewhere: RCSB PDB 5YNF · PDBe 5YNF · UniProt K0BWD0 · UniProt K4LC41
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