MolNFT v1 · #134810 · protein
1.40 a resolution structure of norovirus 3CL protease in complex with the a M-chlorophenyl substituted macrocyclic inhibitor (17-mer)
5TG1 · 3C-like protease: “1.40 a resolution structure of norovirus 3CL protease in complex with the a M-chlorophenyl substituted…”. X-ray diffraction, 2 ligands (V56, CL). MolNFT v1 #134810 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5TG1
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3C-like protease
- EC
- 3.4.22.66
- UniProt
- Q83883
- Ligands
- V56, CL
Structure
x-ray diffraction · 1 distinct chain · 10% helix, 52% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3C-like protease (EC 3.4.22.66) | protein | 166 | 10% helix, 52% strand | Q83883 |
Ligands and binding sites
- V56 · (4S,7S,17S)-17-(3-chlorophenyl)-7-(hydroxymethyl)-4-(2-methylpropyl)-1-oxa-3,6,11-triazacycloheptadecane-2,5, 10-trione · ligand · chains A
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent (covalent ligand).
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 Q83883
- Elsewhere: RCSB PDB 5TG1 · PDBe 5TG1 · UniProt Q83883
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