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MolNFT v1 · #96796 · protein

Crystal structure of HCV NS5B polymerase in complex with compound 22

4JU4 · Genome polyprotein: “Crystal structure of HCV NS5B polymerase in complex with compound 22”. X-ray diffraction, 2 ligands (1O3, MG), 13 pockets (best druggability 0.80). MolNFT v1 #96796 on GenesisL1: 3D structure, binding sites and…

PDB
4JU4
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
1O3, MG
Pockets
13 · 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)protein55849% helix, 15% strandO92972

Ligands and binding sites

  • 1O3 · 2-{[(4-bromo-2-fluorophenyl)sulfonyl]amino}-5-phenoxybenzoic acid · ligand · 2 copies · chains A, B
  • MG · Magnesium 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110810.800.8179empty
211870.800.8185MG
31250.510.8120empty
41280.470.7823empty
51230.470.7815empty

Interfaces

1 interface between chains.

  • A–B · 993 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 4JU4 · Crystal structure of hcv ns5b polymerase in complex with compound 22 · the same entry in another collection · chain A against A, TM-score 1.00

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