MolNFT v2 · #197077 · protein
Structure of the SARS-CoV-2 main protease in complex with inhibitor MPI8
7UUA: “Structure of the SARS-CoV-2 main protease in complex with inhibitor MPI8”. X-ray diffraction at 1.85, 1 ligand (NOL). MolNFT v2 #197077 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7UUA
- Type
- protein
- Length
- 301 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.85
- Source
- Severe acute respiratory syndrome coronavirus 2
- UniProt
- P0DTD1
- Ligands
- NOL
Structure
x-ray diffraction · resolution 1.85 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 301 | — | P0DTD1 |
Ligands and binding sites
- NOL · N-[(benzyloxy)carbonyl]-O-(tert-butyl)-L-threonyl-3-cyclohexyl-N-[(1S)-2-hydroxy-1-{[(3S)-2-oxopyrrolidin-3-yl]methyl}ethyl]-L-alaninamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 7UUA · PDBe 7UUA · UniProt P0DTD1
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