MolNFT v1 · #131248 · protein
Crystal structure of the hepatitis C virus NS5B RNA-dependent RNA polymerase in complex with 5-[3-(tert-BUTYLCARBAMOYL)PHENYL]-2-(4- fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
5PZN · RNA-directed RNA polymerase: “Crystal structure of the hepatitis C virus NS5B RNA-dependent RNA polymerase in complex with…”. X-ray diffraction, 3 ligands (23E, 8XP, SO4), 18 pockets (best druggability 0.84). MolNFT v1 #131248 on…
- PDB
- 5PZN
- Type
- protein
- Length
- 1,085 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- RNA-directed RNA polymerase
- EC
- 2.7.7.48
- UniProt
- Q9WMX2
- Ligands
- 23E, 8XP, SO4
- Pockets
- 18 · best druggability 0.84
Structure
x-ray diffraction · 2 distinct chains · 49% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA-directed RNA polymerase (EC 2.7.7.48) | protein | 545 | 49% helix, 16% strand | Q9WMX2 |
| B | RNA-directed RNA polymerase (EC 2.7.7.48) | protein | 540 | 49% helix, 16% strand | Q9WMX2 |
Ligands and binding sites
- 23E · (2E)-3-(4-{[(1-{[(13-cyclohexyl-6-oxo-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepin-10-yl)carbonyl]amino}cyclopentyl)carbonyl]amino}phenyl)prop-2-enoic acid · ligand · 2 copies · chains A, B
- 8XP · 5-[3-(tert-butylcarbamoyl)phenyl]-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide · ligand · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 10 copies · chains A, B
- GOL · Glycerol · additive · 11 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
18 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1172 | 0.84 | 0.85 | 91 | 8XP, GOL |
| 2 | 1158 | 0.83 | 0.84 | 96 | 8XP, SO4 |
| 3 | 110 | 0.47 | 0.80 | 22 | GOL |
| 4 | 98 | 0.45 | 0.79 | 17 | empty |
| 5 | 102 | 0.44 | 0.79 | 23 | GOL |
Interfaces
1 interface between chains.
- A–B · 1061 Ų buried · 19 hydrogen bonds · protein-protein
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9WMX2
- Elsewhere: RCSB PDB 5PZN · PDBe 5PZN · UniProt Q9WMX2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.