BJM: (2~{S})-2-azanyl-1-[(1~{S},3~{S},5~{S})-3-(iminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]-2-[(5~{R},7~{S})-3-oxidanyl-1-ad amantyl]ethanone

BJM is a Ligand Of Interest in 3BJM designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
3BJM_BJM_A_1 83% 18% 0.08 0.9371.49 1.99 5 900100%1
3BJM_BJM_B_2 82% 15% 0.087 0.9431.22 2.51 2 700100%1