MolNFT v1 · #144070 · protein
2.25 a resolution structure of norovirus 3CL protease in complex with a triazole-based macrocyclic inhibitor
6BIC · 3C-like protease: “2.25 a resolution structure of norovirus 3CL protease in complex with a triazole-based macrocyclic inhibitor”. X-ray diffraction, 1 ligand (5LH), 1 pocket (best druggability 0.63). MolNFT v1 #144070 on GenesisL1…
- PDB
- 6BIC
- Type
- protein
- Length
- 326 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3C-like protease
- EC
- 3.4.22.66
- UniProt
- Q83883
- Ligands
- 5LH
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 2 distinct chains · 6% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3C-like protease (EC 3.4.22.66) | protein | 162 | 6% helix, 49% strand | Q83883 |
| B | 3C-like protease (EC 3.4.22.66) | protein | 164 | 7% helix, 53% strand | Q83883 |
Ligands and binding sites
- 5LH · (phenylmethyl) ~{N}-[(9~{S},12~{S},15~{S})-9-(hydroxymethyl)-12-(2-methylpropyl)-6,11,14-tris(oxidanylidene)-1,5,10,13,18,19-hexazabicyclo[15.2.1]icosa-17(20),18-dien-15-yl]carbamate · ligand · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.63 | 0.81 | 32 | empty |
Interfaces
1 interface between chains.
- A–B · 449 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 covalent (covalent ligand).
Compared structures
- 6BIC · 2.25 A resolution structure of Norovirus 3CL protease in complex with a triazole-based… · 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 Q83883
- Elsewhere: RCSB PDB 6BIC · PDBe 6BIC · UniProt Q83883
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