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

K0G is a Ligand Of Interest in 7HNY 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
7HNY_K0G_B_202 4% 92% 0.252 0.6320.18 0.33 - -00100%0.72
5S2F_K0G_A_501 60% 89% 0.115 0.8980.25 0.39 - -00100%0.8
5QJ5_K0G_C_304 25% 43% 0.181 0.8161.13 1.08 1 100100%0.65
5R83_K0G_A_404 10% 19% 0.285 0.7921.42 2.02 3 710100%0.56
5RAZ_K0G_A_1801 5% 51% 0.213 0.6071.15 0.75 2 -00100%0.47
5RWQ_K0G_A_901 1% 27% 0.285 0.372 1.45 1.5 2 440100%0.62