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MolNFT v1 · #137438 · protein

Crystal structure of HCV NS3/4A protease in complex with JZ01-15, an analogue of 5172-MCP1P3

5VOJ · NS4A cofactor -- NS3 protein chimera: “Crystal structure of HCV NS3/4A protease in complex with JZ01-15, an analogue of 5172-MCP1P3”. X-ray diffraction, 3 ligands (9H4, ZN, SO4), 2 pockets (best druggability 0.38). MolNFT v1 #137438…

PDB
5VOJ
Type
protein
Length
198 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NS4A cofactor -- NS3 protein chimera
UniProt
A8DG50
Ligands
9H4, ZN, SO4
Pockets
2 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANS4A cofactor -- NS3 protein chimeraprotein19814% helix, 44% strandA8DG50

Ligands and binding sites

  • 9H4 · Tert-butyl [(2r,6s,12z,13as,14ar,16as)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14A-{[(1-methylcyclopropyl)sulfonyl]carbamoyl}-5,16-dioxo-1,2, 3,5,6,7,8,9,10,11,13A,14,14A,15,16,16A-hexadecahydrocyclopropa[e]pyrrolo[1,2-A][1, 4]diazacyclopentadecin-6-yl]carbamate · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1540.380.8016empty
2660.330.7516empty

Compared structures

  • 5VOJ · Crystal structure of HCV NS3/4A protease in complex with JZ01-15, an analogue of… · the same entry in another collection · chain A against A, TM-score 1.00

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