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MolNFT v1 · #95760 · protein

Crystal structure of HCV NS5B polymerase in complex with 4-chloro-2- {[(2,4,5-TRICHLOROPHENYL)SULFONYL]AMINO}BENZOIC acid

4J04 · Genome polyprotein: “Crystal structure of HCV NS5B polymerase in complex with 4-chloro-2…”. X-ray diffraction, 2 ligands (1JF, MN), 14 pockets (best druggability 0.81). MolNFT v1 #95760 on GenesisL1: 3D structure, binding sites and…

PDB
4J04
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
1JF, MN
Pockets
14 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 48% 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)protein55847% helix, 15% strandO92972

Ligands and binding sites

  • 1JF · 4-chloro-2-{[(2,4,5-trichlorophenyl)sulfonyl]amino}benzoic acid · ligand · 3 copies · chains A, B
  • MN · Manganese (II) ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111650.810.8293MN
211600.800.8283MN
31290.520.8119empty
41370.490.7919empty
51160.460.7824empty

Interfaces

1 interface between chains.

  • A–B · 1005 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4J04 · 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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