8CZM | pdb_00008czm


BYZ: 4-bromo-1H-pyrazole

BYZ is a Ligand Of Interest in 8CZM 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
8CZM_BYZ_B_201 97% 69% 0.056 0.9730.64 0.57 - -10100%1
8CZM_BYZ_A_202 92% 67% 0.095 0.9840.68 0.6 - -00100%1
8CZM_BYZ_A_201 86% 71% 0.107 0.9760.52 0.59 - -00100%1
8CZM_BYZ_A_204 72% 67% 0.164 0.990.65 0.63 - -10100%1
8CZM_BYZ_A_203 71% 68% 0.12 0.9390.71 0.54 - -00100%1
8CZM_BYZ_B_202 45% 67% 0.203 0.9360.66 0.63 - -00100%1
5CYQ_BYZ_A_608 63% 6% 0.154 0.9512.21 2.91 1 300100%1
4KAH_BYZ_A_404 62% 5% 0.139 0.9322.35 3.11 2 320100%1
5CXR_BYZ_A_305 59% 49% 0.155 0.9381.51 0.48 1 -00100%1
9HSY_BYZ_A_801 38% 45% 0.162 0.8651.78 0.39 2 -00100%1