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 |
Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
3BJM_BJM_A_1 | 83% | 18% | 0.08 | 0.937 | 1.49 | 1.99 | 5 | 9 | 0 | 0 | 100% | 1 |
3BJM_BJM_B_2 | 82% | 15% | 0.087 | 0.943 | 1.22 | 2.51 | 2 | 7 | 0 | 0 | 100% | 1 |