Structure of PDB 7o2m Chain A |
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PDB | 7o2m Structure-Based Optimization and Characterization of Macrocyclic Zika Virus NS2B-NS3 Protease Inhibitors. |
Chain | A |
Resolution | 1.9 Å |
3D structure |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
UZZ |
A |
D83 F84 |
D34 F35 |
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