5SBQ | pdb_00005sbq


K0G: N-phenyl-N'-pyridin-3-ylurea

K0G is a Ligand Of Interest in 5SBQ designated by the Author
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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
5SBQ_K0G_A_201 0% 26% 0.724 0.365 1.75 1.27 5 300100%0.24
7HTJ_K0G_B_401 98% 89% 0.051 0.9770.19 0.43 - -00100%0.83
5S2F_K0G_A_501 60% 89% 0.115 0.8980.25 0.39 - -00100%0.8
5QS6_K0G_A_301 49% 67% 0.153 0.8990.6 0.67 - -00100%0.45
5S5C_K0G_B_505 47% 90% 0.187 0.9250.18 0.41 - -00100%0.86
5QJ5_K0G_C_304 25% 43% 0.181 0.8161.13 1.08 1 100100%0.65