MolNFT v2 · #171169 · protein
The crystal structure of Papain-Like Protease of SARS CoV-2 , C111S mutant, at room temperature
6XG3: “The crystal structure of Papain-Like Protease of SARS CoV-2 , C111S mutant, at room temperature”. X-ray diffraction at 2.48, 3 ligands (ZN, PO4, CL). MolNFT v2 #171169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6XG3
- Type
- protein
- Length
- 313 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.48
- Source
- Severe acute respiratory syndrome coronavirus 2
- UniProt
- P0DTD1
- Ligands
- ZN, PO4, CL
Structure
x-ray diffraction · resolution 2.48 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 313 | — | P0DTD1 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6XG3 · The crystal structure of papain-like protease of SARS cov-2 , C111S mutant, at room… · 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 6XG3 · PDBe 6XG3 · UniProt P0DTD1
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