MolNFT v1 · #185758 · protein
Structure of SARS-cov-2 papain-like protease bound to N-(2,5- dihydroxybenzylidene)-thiosemicarbazone
7QCK: “Structure of SARS-cov-2 papain-like protease bound to N-(2,5- dihydroxybenzylidene)-thiosemicarbazone”. X-ray diffraction, 4 ligands (A7L, ZN, PO4). MolNFT v1 #185758 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7QCK
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC1
- Ligands
- A7L, ZN, PO4, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 315 | — | P0DTC1 |
Ligands and binding sites
- A7L · N-(2,5-dihydroxybenzylidene)-thiosemicarbazone · ligand · chains A
- ZN · Zinc ion · metal · chains A
- PO4 · Phosphate ion · ion · 3 copies · chains A
- CL · Chloride ion · ion · 3 copies · chains A
- GOL · Glycerol · additive · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7QCK · Structure of SARS-CoV-2 Papain-like Protease bound to… · 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 P0DTC1
- Elsewhere: RCSB PDB 7QCK · PDBe 7QCK · UniProt P0DTC1
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