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Crystal structure of hepatitis C virus NS5B polymerase in complex with thienopyrrole-based finger-loop inhibitors

Analyse Crystal structure of hepatitis C virus NS5B polymerase in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WCX
Type
protein
Length
512 residues
Chains
1
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
VGC, MN
Pockets
8 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARNA-directed RNA polymerase (EC 2.7.7.48)protein51251% helix, 16% strandP26663

Ligands and binding sites

  • VGC · 6-cyclohexyl-4-methyl-5-phenyl-4H-thieno[3,2-b]pyrrole-2-carboxylic acid · ligand · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16500.700.7866MN
21890.500.7624empty
31090.440.7717VGC
4660.390.7914empty
5790.380.7718empty

Compared structures

  • 2WCX · Crystal Structure of Hepatitis C Virus NS5B Polymerase in Complex with… · the same entry in another collection · chain A against A, TM-score 1.00

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