JBJ: (2R)-2-(5-fluoro-2-hydroxyphenyl)-2-{1-oxo-6-[4-(piperazin-1-yl)phenyl]-1,3-dihydro-2H-isoindol-2-yl}-N-(1,3-thiazol-2-yl)acetamide
JBJ is a Ligand Of Interest in 7JXK 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) |
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 |
7JXK_JBJ_D_1103 | 36% | 2% | 0.242 | 0.936 | 1.85 | 4.49 | 11 | 15 | 0 | 0 | 100% | 1 |
7JXK_JBJ_A_1102 | 36% | 2% | 0.251 | 0.945 | 2.76 | 4.09 | 15 | 16 | 0 | 0 | 100% | 1 |
7JXK_JBJ_F_1102 | 30% | 2% | 0.252 | 0.919 | 2.58 | 3.99 | 15 | 17 | 3 | 0 | 100% | 1 |
7JXK_JBJ_E_1102 | 24% | 2% | 0.296 | 0.929 | 2.69 | 3.91 | 16 | 13 | 2 | 0 | 100% | 1 |
7JXK_JBJ_C_1102 | 22% | 2% | 0.282 | 0.902 | 2.64 | 4.13 | 15 | 16 | 1 | 0 | 100% | 1 |
6DUK_JBJ_A_1103 | 86% | 4% | 0.101 | 0.969 | 2.41 | 3.26 | 9 | 8 | 0 | 0 | 100% | 1 |
7JXP_JBJ_A_1103 | 77% | 5% | 0.136 | 0.975 | 1.9 | 3.5 | 12 | 16 | 1 | 0 | 100% | 1 |