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. Author manuscript; available in PMC: 2010 Oct 15.
Published in final edited form as: J Mol Model. 2009 May 14;15(12):1463–1479. doi: 10.1007/s00894-009-0498-x

Table 1.

Known GSK-3β X-ray Structures.

graphic file with name nihms144740t1.jpg
(VI) (VII) (VIII) (IX)
Group PDB Resolution R-value Bound Ligand Ref
A. 1R0E-like 1R0E 2.25 0.225 (II) 47
2OW3 2.80 0.248 (III) 48
1GNG 2.60 0.196 49
1O9U 2.40 0.233 50
B. 1Q4L-like 1Q4L 2.77 0.212 (IV) 51
1H8F 2.80 0.220 52
1I09 2.70 0.242 53
1J1B 1.80 0.216 54
1J1C 2.10 0.218 54
1Q3D 2.20 0.230 (V: Staurosporine) 51
1Q3W 2.30 0.225 (VI) 51
1Q5K 1.94 0.222 (VII) 55
1UV5 2.80 0.193 (VIII) 6
1PYX 2.40 0.206 51
1Q41 2.10 0.229 51
2O5K 3.20 0.240 (IX) 23