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Crystal structure of HCV NS5B polymerase in complex with [(1R)-5,8- dichloro-1-propyl-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL]ACETIC acid

Analyse Crystal structure of HCV NS5B polymerase in complex with [(1R)-5,8… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J02
Type
protein
Length
1,117 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Genome polyprotein
EC
3.4.22.-, 3.4.21.98, 3.6.1.15, 3.6.4.13, 2.7.7.48
UniProt
O92972
Ligands
1JE, NA, SO4
Pockets
17 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGenome polyprotein (EC 3.4.22.-, 3.4.21.98, 3.6.1.15, 3.6.4.13, 2.7.7.48)protein55949% helix, 15% strandO92972
BGenome polyprotein (EC 3.4.22.-, 3.4.21.98, 3.6.1.15, 3.6.4.13, 2.7.7.48)protein55848% helix, 15% strandO92972

Ligands and binding sites

  • 1JE · [(1R)-5,8-dichloro-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

17 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110720.800.8189SO4
211500.800.8191SO4, NA
3980.520.8320empty
41200.460.7924empty
51270.460.7819empty

Interfaces

1 interface between chains.

  • A–B · 1003 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 4J02 · Crystal structure of hcv ns5b polymerase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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