MolNFT v1 · #150916 · protein
Dengue-RDRP3-inhibitor complex co-crystallisation
6H80: “Dengue-RDRP3-inhibitor complex co-crystallisation”. X-ray diffraction, 2 ligands (5V5, ZN). MolNFT v1 #150916 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H80
- Type
- protein
- Length
- 558 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6YMS4
- Ligands
- 5V5, ZN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 558 | — | Q6YMS4 |
Ligands and binding sites
- 5V5 · 2-(4-methoxy-3-thiophen-2-yl-phenyl)ethanoic acid · ligand · chains A
- ZN · Zinc ion · metal · 2 copies · chains A
- PEG · Di(hydroxyethyl)ether · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H80 · Dengue-RdRp3-inhibitor complex co-crystallisation · 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 Q6YMS4
- Elsewhere: RCSB PDB 6H80 · PDBe 6H80 · UniProt Q6YMS4
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