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. 2016 Nov 16;113(48):13564–13569. doi: 10.1073/pnas.1611138113

Fig. 4.

Fig. 4.

Chemical motif corresponding to the first and second eigenvector of AA2AR and ADRB1. The motif is obtained computing the common structure among the top 20 ligands ordered by the magnitude of the dot product between its fingerprint and the eigenvector.