Research workbench
Crystal structure of the SARS-cov-2 exon-NSP10 complex
Analyse Crystal structure of the SARS-cov-2 exon-NSP10 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7MC5
- Type
- protein
- Length
- 417 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- ZN, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 287 | — | P0DTD1 |
| M | — | protein | 130 | — | P0DTD1 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A, M
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 23 copies · chains A, M
- TLA · L(+)-tartaric acid · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MC5 · Crystal structure of the SARS-CoV-2 ExoN-nsp10 complex · 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 P0DTD1
- Elsewhere: RCSB PDB 7MC5 · PDBe 7MC5 · UniProt P0DTD1
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