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MolNFT v1 · #109132 · protein + RNA

Crystal structure of HCV NS5B genotype 2A jfh-1 isolate with S15G E86Q E87Q C223H V321I mutations and DELTA8 beta hairpin loop deletion in complex with ADP, MN2+ and symmetrical primer template 5'-auaaauuu

4WTD · RNA primer template auaaauuu: “Crystal structure of HCV NS5B genotype 2A jfh-1 isolate with S15G E86Q E87Q C223H V321I mutations and DELTA8…”. X-ray diffraction, 3 ligands (ADP, MN, CL), 4 pockets (best druggability 0.77). MolNFT v1…

PDB
4WTD
Type
protein + RNA
Length
546 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RNA primer template auaaauuu; RNA-directed RNA polymerase
EC
2.7.7.48
UniProt
Q99IB8
Ligands
ADP, MN, CL
Pockets
4 · best druggability 0.77

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
TRNA primer template auaaauuurna7——
PRNA primer template auaaauuurna5——
ARNA-directed RNA polymerase (EC 2.7.7.48)protein53449% helix, 14% strandQ99IB8

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains T, P, A
  • MN · Manganese (II) ion · metal · 3 copies · chains P, A
  • CL · Chloride ion · ion · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12550.770.9051empty
28990.760.8080ADP
31240.450.7727empty
4540.260.7315empty

Interfaces

3 interfaces between chains.

  • T–A · 791 Ų buried · 13 hydrogen bonds · protein-nucleic
  • P–A · 551 Ų buried · 11 hydrogen bonds · protein-nucleic
  • T–P · 231 Ų buried · 18 hydrogen bonds · nucleic-nucleic

Compared structures

  • 4WTD · Crystal structure of HCV NS5B genotype 2A jfh-1 isolate with S15G E86Q E87Q C223H V321I… · the same entry in another collection · chain T against T, TM-score 1.00

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