MolNFT v1 · #155357 · protein
Crystal structure of zika NS2B-NS3 protease with compound 16
6L50: “Crystal structure of zika NS2B-NS3 protease with compound 16”. X-ray diffraction, 1 ligand (E60). MolNFT v1 #155357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L50
- Type
- protein
- Length
- 759 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q32ZE1, A0A142IX72
- Ligands
- E60
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, G | — | protein | 38 | — | Q32ZE1 |
| B | — | protein | 155 | — | A0A142IX72 |
| C, E | — | protein | 37 | — | Q32ZE1 |
| D | — | protein | 154 | — | A0A142IX72 |
| F | — | protein | 150 | — | A0A142IX72 |
| H | — | protein | 150 | — | A0A142IX72 |
Ligands and binding sites
- E60 · 2-sulfanylidene-1,3-thiazolidin-4-one · ligand · chains H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L50 · Crystal structure of Zika NS2B-NS3 protease with compound 16 · 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 6L50 · PDBe 6L50 · UniProt Q32ZE1 · UniProt A0A142IX72
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