JMS: 2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
JMS is a Ligand Of Interest in 4N6P designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different 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 |
|---|
| 4N6P_JMS_A_713 | 18% | 2% | 0.3 | 0.89 | 3.42 | 3.63 | 5 | 15 | 2 | 0 | 100% | 1 |
| 5IKQ_JMS_B_602 | 96% | 19% | 0.059 | 0.968 | 1.72 | 1.72 | 7 | 7 | 1 | 0 | 100% | 1 |
| 3R6I_JMS_A_332 | 94% | 14% | 0.075 | 0.973 | 1.45 | 2.4 | 3 | 11 | 0 | 0 | 100% | 1 |
| 4QKN_JMS_A_602 | 35% | 51% | 0.191 | 0.877 | 0.79 | 1.09 | - | 3 | 1 | 0 | 100% | 1 |
