W3U: 1-benzyl-1H-pyrazole-4-carboxylic acid

W3U is a Ligand Of Interest in 8OQN designated by the Author


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
8OQN_W3U_B_811 64% 89% 0.145 0.9450.22 0.42 - -00100%1
8OQN_W3U_A_806 64% 89% 0.153 0.9510.23 0.4 - -00100%1
8OQN_W3U_A_805 54% 91% 0.151 0.9140.23 0.35 - -00100%1
8OQN_W3U_B_808 34% 90% 0.182 0.8670.24 0.37 - -00100%1
8OQN_W3U_B_813 21% 89% 0.249 0.8590.2 0.42 - -00100%1
8OQN_W3U_B_810 20% 91% 0.243 0.8470.19 0.38 - -00100%1
8OQN_W3U_B_812 17% 88% 0.31 0.8920.2 0.46 - -00100%1
8OQN_W3U_B_809 9% 90% 0.339 0.8290.2 0.4 - -00100%0.5
8OQN_W3U_A_807 8% 90% 0.368 0.8410.22 0.38 - -10100%0.51
8OQN_W3U_A_808 5% 90% 0.335 0.7490.26 0.36 - -00100%1
8OQN_W3U_A_809 5% 90% 0.318 0.7240.21 0.39 - -00100%1
5SUF_W3U_B_401 46% 21% 0.163 0.8981.62 1.67 4 400100%0.92