MolNFT v1 · #182287 · protein
Crystal structure of HCV NS3/4A D168A protease in complex with NR02-60
7MMF: “Crystal structure of HCV NS3/4A D168A protease in complex with NR02-60”. X-ray diffraction, 3 ligands (ZK4, ZN, SO4). MolNFT v1 #182287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MMF
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A8DG50
- Ligands
- ZK4, ZN, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 197 | — | A8DG50 |
Ligands and binding sites
- ZK4 · (1R)-1-cyclopentyl-2,2,2-trifluoroethyl {(2R,4R,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 · 3 copies · chains A
- EDO · 1,2-ethanediol · additive · 6 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MMF · Crystal structure of HCV NS3/4A D168A protease in complex with NR02-60 · the same entry in another collection · chain A against A, TM-score 1.00
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 A8DG50
- Elsewhere: RCSB PDB 7MMF · PDBe 7MMF · UniProt A8DG50
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