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. 2012 Jan 27;109(7):2251-2256. doi: 10.1073/pnas.1112389109

Fig. 2.

Fig. 2.

Comparison of the computational docking of RCD-1 (magenta) in the PFV IN versus the reported crystal structure of raltegravir (green) bound in PFV IN (PDB ID code 3OYA). The rmsd between the inhibitors is 0.25 Å. MgA and MgB are shown as labeled, orange spheres.