BYZ: 4-bromo-1H-pyrazole

BYZ is a Ligand Of Interest in 6Q3C 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
6Q3C_BYZ_A_301 25% 19% 0.177 0.8141.3 2.29 1 200100%0.5
6Q3C_BYZ_A_302 21% 65% 0.202 0.8070.88 0.45 - -40100%0.5
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
8DXK_BYZ_B_508 27% 66% 0.256 0.9050.67 0.63 - -20100%0.255
7Z9W_BYZ_AAA_203 18% 49% 0.32 0.9131.15 0.85 1 -50100%1