PM2: 1-[3-(1-{[5-(2-PHENYLETHYL)PYRIDIN-3-YL]CARBONYL}PIPERIDIN-4-YL)PHENYL]METHANAMINE
PM2 is a Ligand Of Interest in 2BM2 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 |
|---|
| 2BM2_PM2_C_3211 | 73% | 21% | 0.111 | 0.937 | 2.53 | 0.98 | 15 | 2 | 0 | 0 | 100% | 1 |
| 2BM2_PM2_B_3211 | 72% | 21% | 0.112 | 0.937 | 2.36 | 1.11 | 17 | 2 | 2 | 0 | 100% | 1 |
| 2BM2_PM2_D_3211 | 70% | 23% | 0.125 | 0.942 | 2.31 | 1.04 | 16 | 3 | 1 | 0 | 100% | 1 |
| 2BM2_PM2_A_3211 | 62% | 19% | 0.13 | 0.923 | 2.48 | 1.15 | 15 | 2 | 0 | 0 | 100% | 1 |
