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Hepatitis C virus polymerase NS5B genotype 1B (bk) in complex with RG7109 (N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5- dihydropyridin-3-YL)QUINOLIN-3-YL]PHENYL}METHANESULFONAMIDE)

Analyse Hepatitis C virus polymerase NS5B genotype 1B (bk) in complex with RG7109… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4MIA
Type
protein
Length
1,091 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-directed RNA polymerase
EC
2.7.7.48
UniProt
P26663
Ligands
28L, ZN
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA-directed RNA polymerase (EC 2.7.7.48)protein54647% helix, 15% strandP26663
BRNA-directed RNA polymerase (EC 2.7.7.48)protein54549% helix, 16% strandP26663

Ligands and binding sites

  • 28L · N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5-dihydropyridin-3-yl)quinolin-3-yl]phenyl}methanesulfonamide · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111170.810.828428L
211440.800.828128L
35650.730.8169empty
42030.630.8327empty
5750.480.8317empty

Interfaces

1 interface between chains.

  • A–B · 684 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4MIA · Hepatitis C Virus polymerase NS5B genotype 1b (BK) in complex with RG7109… · the same entry in another collection · chain A against A, TM-score 1.00

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