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Crystal structure of HCV NS5B RNA polymerase with a novel piperazine inhibitor

Analyse Crystal structure of HCV NS5B RNA polymerase with a novel piperazine inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VQS
Type
protein
Length
2,219 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA-directed RNA polymerase
UniProt
D0PY27
Ligands
JT1, CL
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 3 distinct chains · 50% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DRNA-directed RNA polymeraseprotein55350% helix, 15% strandD0PY27
BRNA-directed RNA polymeraseprotein55750% helix, 16% strandD0PY27
CRNA-directed RNA polymeraseprotein55650% helix, 15% strandD0PY27

Ligands and binding sites

  • JT1 · (2R)-4-(5-cyclopropyl[1,3]thiazolo[4,5-d]pyrimidin-2-yl)-N-[3-fluoro-4-(trifluoromethoxy)benzyl]-1-{[4-(trifluoromethyl)phenyl]sulfonyl}piperazine-2-carboxamide · ligand · 4 copies · chains A, B, C, D
  • CL · Chloride ion · ion · 2 copies · chains B, C

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

Pockets

20 pockets found on a 1 Å grid, 12 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19390.840.8593JT1, CL
28900.830.8498JT1
38490.820.8488JT1
46430.810.8575JT1
59470.750.7869empty

Interfaces

4 interfaces between chains.

  • A–C · 536 Ų buried · 6 hydrogen bonds · protein-protein
  • A–D · 504 Ų buried · 7 hydrogen bonds · protein-protein
  • B–D · 150 Ų buried · 1 hydrogen bond · protein-protein
  • B–C · 144 Ų buried · 1 hydrogen bond · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3VQS · Crystal structure of HCV NS5B RNA polymerase with a novel piperazine inhibitor · the same entry in another collection · chain D against D, TM-score 1.00

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