5OD: 6-(4-azanyl-4-methyl-piperidin-1-yl)-3-[2,3-bis(chloranyl)phenyl]pyrazin-2-amine

5OD is a Ligand Of Interest in 6BMU 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
6BMU_5OD_A_601 76% 25% 0.11 0.9461.36 1.66 2 800100%1
6BMU_5OD_B_601 68% 22% 0.135 0.9471.19 2 2 1000100%1
5EHR_5OD_B_601 81% 29% 0.102 0.9541.2 1.63 3 810100%1
6BMY_5OD_A_601 79% 29% 0.108 0.9541.21 1.61 2 800100%1
6CMR_5OD_A_601 75% 14% 0.104 0.9362.24 1.67 8 500100%1
6BMW_5OD_B_601 66% 26% 0.125 0.931.16 1.81 2 1100100%1
6CMS_5OD_A_601 61% 13% 0.152 0.9422.22 1.76 8 700100%1