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MolNFT v1 · #182281 · protein

Crystal structure of HCV NS3/4A protease in complex with NR01-149

7MM9 · NS3 protease: “Crystal structure of HCV NS3/4A protease in complex with NR01-149”. X-ray diffraction, 3 ligands (ZJJ, ZN, SO4), 1 pocket (best druggability 0.32). MolNFT v1 #182281 on GenesisL1: 3D structure, binding sites and…

PDB
7MM9
Type
protein
Length
198 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NS3 protease
UniProt
A0A0B4WYC6
Ligands
ZJJ, ZN, SO4
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 1 distinct chain · 14% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANS3 proteaseprotein19814% helix, 43% strandA0A0B4WYC6

Ligands and binding sites

  • ZJJ · 3,3-difluorocyclobutyl {(2r,4s,6s,12z,13as,14ar,16as)-2-[(7-methoxy-3-methylquinoxalin-2-yl)oxy]-14A-[(1-methylcyclopropane-1-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
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1610.320.7516empty

Compared structures

  • 7MM9 · Crystal structure of HCV NS3/4A protease in complex with NR01-149 · the same entry in another collection · chain A against A, TM-score 1.00

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