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 7JXP 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 |
7JXP_JBJ_A_1103 | 77% | 5% | 0.136 | 0.975 | 1.9 | 3.5 | 12 | 16 | 1 | 0 | 100% | 1 |
7JXP_JBJ_B_1103 | 73% | 4% | 0.135 | 0.964 | 2.06 | 3.6 | 11 | 18 | 0 | 0 | 100% | 1 |
7JXP_JBJ_C_1101 | 72% | 2% | 0.139 | 0.963 | 2.55 | 4.42 | 18 | 21 | 0 | 0 | 100% | 1 |
7JXP_JBJ_D_1103 | 61% | 4% | 0.165 | 0.955 | 1.85 | 3.72 | 11 | 16 | 0 | 0 | 100% | 1 |
7JXP_JBJ_F_1103 | 57% | 2% | 0.171 | 0.946 | 2.27 | 4.24 | 16 | 17 | 1 | 0 | 100% | 1 |
7JXP_JBJ_E_1101 | 41% | 2% | 0.2 | 0.914 | 2.69 | 4.12 | 16 | 15 | 0 | 0 | 100% | 1 |
6DUK_JBJ_A_1103 | 86% | 4% | 0.101 | 0.969 | 2.41 | 3.26 | 9 | 8 | 0 | 0 | 100% | 1 |
7JXK_JBJ_D_1103 | 36% | 2% | 0.242 | 0.936 | 1.85 | 4.49 | 11 | 15 | 0 | 0 | 100% | 1 |