MolNFT v1 · #168797 · protein
The crystal structure of papain-like protease of SARS cov-2 , C111S mutant
6WRH: “The crystal structure of papain-like protease of SARS cov-2 , C111S mutant”. X-ray diffraction, 3 ligands (ZN, PO4, CL). MolNFT v1 #168797 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6WRH
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTD1
- Ligands
- ZN, PO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 316 | — | P0DTD1 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · 3 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6WRH · The crystal structure of Papain-Like Protease of SARS CoV-2 , C111S mutant · 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 6WRH · PDBe 6WRH · UniProt P0DTD1
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