MolNFT v1 · #157334 · protein
HCV NS5B 1A Y316 bound to compound 49
6MVO: “HCV NS5B 1A Y316 bound to compound 49”. X-ray diffraction, 2 ligands (K4P, SO4). MolNFT v1 #157334 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6MVO
- Type
- protein
- Length
- 1,124 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q66N85
- Ligands
- K4P, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 562 | — | Q66N85 |
Ligands and binding sites
- K4P · 6-[(7-chloro-1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)(methylsulfonyl)amino]-5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 7 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6MVO · HCV NS5B 1A Y316 bound to Compound 49 · 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 Q66N85
- Elsewhere: RCSB PDB 6MVO · PDBe 6MVO · UniProt Q66N85
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