MolNFT v1 · #183601 · protein
Crystal structure of SARS-cov-2 main protease in complex with lon-wei- ADC59DF6-47
7NW2: “Crystal structure of SARS-cov-2 main protease in complex with lon-wei- ADC59DF6-47”. X-ray diffraction, 2 ligands (USZ, CL). MolNFT v1 #183601 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7NW2
- Type
- protein
- Length
- 602 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0DTC1
- Ligands
- USZ, CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 301 | — | P0DTC1 |
Ligands and binding sites
- USZ · ~{N}-(4-~{tert}-butylphenyl)-~{N}-[(1~{R})-2-[2-(3-fluorophenyl)ethylamino]-2-oxidanylidene-1-pyridin-3-yl-ethyl]propanamide · ligand · chains A
- CL · Chloride ion · ion · chains A
- DMS · Dimethyl sulfoxide · additive · 9 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7NW2 · Crystal Structure of SARS-CoV-2 main protease in complex with LON-WEI-adc59df6-47 · 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 7NW2 · PDBe 7NW2 · UniProt P0DTC1
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