MolNFT v1 · #155356 · protein
Crystal structure of zika NS2B-NS3 protease with compound 6
6L4Z: “Crystal structure of zika NS2B-NS3 protease with compound 6”. X-ray diffraction, 1 ligand (E5X). MolNFT v1 #155356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6L4Z
- Type
- protein
- Length
- 761 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q32ZE1, H8XX12
- Ligands
- E5X
Structure
x-ray diffraction · 7 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 38 | — | Q32ZE1 |
| B | — | protein | 155 | — | H8XX12 |
| C | — | protein | 37 | — | Q32ZE1 |
| D | — | protein | 148 | — | H8XX12 |
| F | — | protein | 152 | — | H8XX12 |
| G | — | protein | 40 | — | Q32ZE1 |
| H | — | protein | 153 | — | H8XX12 |
Ligands and binding sites
- E5X · 4-(hydroxymethyl)benzoic acid · ligand · chains H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6L4Z · Crystal structure of Zika NS2B-NS3 protease with compound 6 · 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 H8XX12
- Elsewhere: RCSB PDB 6L4Z · PDBe 6L4Z · UniProt Q32ZE1 · UniProt H8XX12
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