Structure of PDB 8cbt Chain A |
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PDB | 8cbt Biological and Structural Analyses of New Potent Allosteric Inhibitors of HIV-1 Integrase. |
Chain | A |
Resolution | 2.14 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 |
W2Q |
A |
Y226 W235 K266 I268 |
Y4 W11 K42 I44 |
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