ZNI: (1R,5S,6r)-N-[(1P,7S,9S,13S,20M)-20-{5-(4-cyclopropylpiperazin-1-yl)-2-[(1S)-1-methoxyethyl]pyridin-3-yl}-21-ethyl-17,17-dimethyl-8,14-dioxo-15-oxa-4-thia-9,21,27,28-tetraazapentacyclo[17.5.2.1~2,5~.1~9,13~.0~22,26~]octacosa-1(24),2,5(28),19,22,25-hexaen-7-yl]-3-oxabicyclo[3.1.0]hexane-6-carboxamide

ZNI is a Ligand Of Interest in 9BI1 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 same 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
9BI1_ZNI_B_201 94% 11% 0.065 0.9621.81 2.31 13 22 01100%1
9BI1_ZNI_D_201 70% 11% 0.101 0.9191.76 2.45 13 25 03100%1
8TBN_ZNI_D_201 97% 55% 0.061 0.9790.73 1.02 - 201100%1
8TBM_ZNI_C_201 97% 57% 0.058 0.9720.75 0.9 2 301100%1
8TBK_ZNI_D_201 96% 53% 0.059 0.9670.86 0.96 2 501100%1
9BHO_ZNI_B_201 96% 11% 0.057 0.9632.02 2.12 10 20 01100%1
9BGH_ZNI_B_201 94% 14% 0.065 0.9652.03 1.87 14 1501100%1