Research workbench
Crystal structure of zika NS2B-NS3 protease with compound MI2220
Analyse Crystal structure of zika NS2B-NS3 protease with compound MI2220 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7VLI
- Type
- protein
- Length
- 190 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q32ZE1, A0A142IX72
- Ligands
- 7QG, SO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 38 | — | Q32ZE1 |
| B | — | protein | 152 | — | A0A142IX72 |
Ligands and binding sites
- 7QG · 1-[(3~{S},6~{S},19~{R})-3,6-bis(4-azanylbutyl)-2,5,8, 12,15,18-hexakis(oxidanylidene)-1,4,7,11,14,17-hexazacyclotricos-19-yl]guanidine · ligand · chains A, B
- SO4 · Sulfate ion · ion · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7VLI · Crystal structure of Zika NS2B-NS3 protease with compound MI2220 · 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 Q32ZE1
- Every structure of UniProt A0A142IX72
- Elsewhere: RCSB PDB 7VLI · PDBe 7VLI · UniProt Q32ZE1 · UniProt A0A142IX72
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