BMC Chemistry

Table 4 Chemical structures of AR inhibitors used for QSAR analyses

From: 6D-QSAR for predicting biological activity of human aldose reductase inhibitors using quasar receptor surface modeling

Comp	PDB	Structure	Refs.	Comp	PDB	Structure	Refs.
a1	1PWM		[27]	a7	4Q7B		[30]
a2	1US0		[28]	a8	4QR6		[30]
a3	1Z89		[28]	a9	2IKG		[31]
a4	2PDG		[29]	a10	2IKH		[31]
a5	4PUU		[30]	a11	2IKI		[31]
a6	4PUW		[30]	a12	2IKJ		[31]

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ISSN: 2661-801X

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