PB2: 1-(biphenyl-4-ylmethyl)-1H-imidazole

PB2 is a Ligand Of Interest in 3G5N designated by the RCSB


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
3G5N_PB2_A_501 77% 33% 0.149 0.9912 0.68 9 -00100%1
3G5N_PB2_B_501 72% 25% 0.159 0.9842.2 0.9 8 220100%1
3G5N_PB2_C_501 70% 25% 0.151 0.9681.91 1.14 8 110100%1
3G5N_PB2_D_501 59% 20% 0.192 0.9762.02 1.36 8 320100%1
3G5N_PB2_B_502 54% 30% 0.179 0.9441.87 0.97 6 1100100%1
3G5N_PB2_D_502 53% 39% 0.169 0.9291.81 0.6 8 -70100%1
3G5N_PB2_B_496 47% 24% 0.207 0.9481.88 1.23 9 250100%1
3G5N_PB2_C_502 22% 30% 0.288 0.9051.89 0.92 6 -130100%1
3G5N_PB2_B_503 20% 27% 0.236 0.9021.78 1.18 3 27067%0.5867
3G5N_PB2_A_503 6% 32% 0.364 0.8661.77 0.97 3 -11067%0.5
3G5N_PB2_C_503 3% 20% 0.402 0.7831.8 1.58 4 210067%0.4533
3G5N_PB2_D_503 3% 26% 0.444 0.8231.86 1.15 5 110067%0.4867
3G93_PB2_A_496 74% 22% 0.154 0.9841.79 1.43 8 320100%1