P1F: 2-(2-azanylphenoxy)-5-hexyl-phenol

P1F is a Ligand Of Interest in 4BNI designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
4BNI_P1F_B_1257 91% 47% 0.09 0.9750.79 1.27 - 400100%1
4BNI_P1F_G_1257 90% 48% 0.094 0.9780.79 1.21 - 300100%1
4BNI_P1F_A_1257 90% 57% 0.093 0.9770.69 0.92 - 110100%1
4BNI_P1F_F_1257 89% 53% 0.093 0.9720.81 0.99 1 -00100%1
4BNI_P1F_E_1257 87% 62% 0.102 0.9750.52 0.9 - 100100%1
4BNI_P1F_H_1257 87% 57% 0.094 0.9650.69 0.94 - 120100%1
4BNI_P1F_C_1257 84% 50% 0.119 0.9810.69 1.22 - 200100%1
4BNI_P1F_D_1257 81% 57% 0.102 0.9540.61 1 - 200100%1